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(2E)-5-azanyl-2-[[2-[2-[2-[(E)-[5-azanyl-6,8-dicyano-7-(4-methylphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-7-(4-methylphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

(2E)-5-azanyl-2-[[2-[2-[2-[(E)-[5-azanyl-6,8-dicyano-7-(4-methylphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-7-(4-methylphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name:(2E)-5-azanyl-2-[[2-[2-[2-[(E)-[5-azanyl-6,8-dicyano-7-(4-methylphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-7-(4-methylphenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Openeye Name:(2E)-5-amino-2-[[2-[2-[2-[(E)-[5-amino-6,8-dicyano-3-oxo-7-(p-tolyl)-7H-thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]phenyl]methylene]-3-oxo-7-(p-tolyl)-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
CAS Name:(2E)-5-amino-2-[[2-[2-[2-[(E)-[5-amino-6,8-dicyano-7-(4-methylphenyl)-3-oxo-7H-thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-7-(4-methylphenyl)-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
IUPAC Name:(2E)-5-amino-2-[[2-[2-[2-[(E)-[5-amino-6,8-dicyano-7-(4-methylphenyl)-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-7-(4-methylphenyl)-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Traditional Name:(2E)-5-amino-2-[2-[2-[2-[(E)-[5-amino-6,8-dicyano-3-keto-7-(p-tolyl)-7H-thiazolo[3,2-a]pyridin-2-ylidene]methyl]phenoxy]ethoxy]benzylidene]-3-keto-7-(p-tolyl)-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Formula: C48H34N8O4S2
MolecularWeight: 850.96476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N3C(=C2C#N)SC(=CC4=CC=CC=C4OCCOC5=CC=CC=C5C=C6C(=O)N7C(=C(C(C(=C7S6)C#N)C8=CC=C(C=C8)C)C#N)N)C3=O)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C3S/C(=C/C4=CC=CC=C4OCCOC5=CC=CC=C5/C=C\6/SC7=C(C(C(=C(N7C6=O)N)C#N)C8=CC=C(C=C8)C)C#N)/C(=O)N3C(=C2C#N)N)C#N


InChI

InChI=1S/C48H34N8O4S2/c1-27-11-15-29(16-12-27)41-33(23-49)43(53)55-45(57)39(61-47(55)35(41)25-51)21-31-7-3-5-9-37(31)59-19-20-60-38-10-6-4-8-32(38)22-40-46(58)56-44(54)34(24-50)42(36(26-52)48(56)62-40)30-17-13-28(2)14-18-30/h3-18,21-22,41-42H,19-20,53-54H2,1-2H3/b39-21+,40-22+


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