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5-azanylidene-2-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

5-azanylidene-2-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name:5-azanylidene-2-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
Openeye Name:5-imino-2-[[2-methyl-1-(m-tolylmethyl)indol-3-yl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one
CAS Name:5-imino-2-[[2-methyl-1-[(3-methylphenyl)methyl]-3-indolyl]methylidene]-4-(2-thiazolyl)-3-thiolanone
IUPAC Name:5-imino-2-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
Traditional Name:5-imino-2-[[2-methyl-1-(3-methylbenzyl)indol-3-yl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one
Formula: C25H21N3OS2
MolecularWeight: 443.58374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=CC=CC=C32)C=C4C(=O)C(C(=N)S4)C5=NC=CS5)C


Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=CC=CC=C32)C=C4C(=O)C(C(=N)S4)C5=NC=CS5)C


InChI

InChI=1S/C25H21N3OS2/c1-15-6-5-7-17(12-15)14-28-16(2)19(18-8-3-4-9-20(18)28)13-21-23(29)22(24(26)31-21)25-27-10-11-30-25/h3-13,22,26H,14H2,1-2H3


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