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

Systemtic Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one Formula: C24H15Cl2N3OS MolecularWeight: 464.3664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15Cl2N3OS/c25-16-5-9-18(10-6-16)28-24-29(19-11-7-17(26)8-12-19)23(30)22(31-24)13-15-14-27-21-4-2-1-3-20(15)21/h1-14,27H