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ethyl 4-[5-[(Z)-[6-[(4-methoxyphenyl)methyl]-3,7-bis(oxidanylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]furan-2-yl]benzoate

ethyl 4-[5-[(Z)-[6-[(4-methoxyphenyl)methyl]-3,7-bis(oxidanylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name:ethyl 4-[5-[(Z)-[6-[(4-methoxyphenyl)methyl]-3,7-bis(oxidanylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]furan-2-yl]benzoate
Openeye Name:ethyl 4-[5-[(Z)-[6-[(4-methoxyphenyl)methyl]-3,7-dioxo-thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]-2-furyl]benzoate
CAS Name:4-[5-[(Z)-[6-[(4-methoxyphenyl)methyl]-3,7-dioxo-2-thiazolo[3,2-b][1,2,4]triazinylidene]methyl]-2-furanyl]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[5-[(Z)-[6-[(4-methoxyphenyl)methyl]-3,7-dioxo-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]furan-2-yl]benzoate
Traditional Name:4-[5-[(Z)-(3,7-diketo-6-p-anisyl-thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]-2-furyl]benzoic acid ethyl ester
Formula: C27H21N3O6S
MolecularWeight: 515.53714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=C(C=C5)OC)S3


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)N4C(=NC(=O)C(=N4)CC5=CC=C(C=C5)OC)S3


InChI

InChI=1S/C27H21N3O6S/c1-3-35-26(33)18-8-6-17(7-9-18)22-13-12-20(36-22)15-23-25(32)30-27(37-23)28-24(31)21(29-30)14-16-4-10-19(34-2)11-5-16/h4-13,15H,3,14H2,1-2H3/b23-15-


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