3-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorobenzyl)-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S2/c1-10-2-7-14-13(8-10)15(17(23)21-14)16-18(24)22(19(25)26-16)9-11-3-5-12(20)6-4-11/h2-8H,9H2,1H3,(H,21,23)