(5Z)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2)C)O

InChI

InChI=1S/C20H17N3O2S/c1-12-7-8-16(17(24)9-12)22-20-23(2)19(25)18(26-20)10-13-11-21-15-6-4-3-5-14(13)15/h3-11,21,24H,1-2H3/b18-10-,22-20?