(5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-(1H-indol-3-ylmethylidene)-4-thiazolidinone IUPAC Name: (5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(3-chlorophenyl)imino-3-ethyl-5-(1H-indol-3-ylmethylene)thiazolidin-4-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-2-24-19(25)18(10-13-12-22-17-9-4-3-8-16(13)17)26-20(24)23-15-7-5-6-14(21)11-15/h3-12,22H,2H2,1H3/b18-10-,23-20?