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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)/SC1=S

InChI

InChI=1S/C19H13ClN2O2S2/c1-21-18(24)16(26-19(21)25)15-12-7-3-5-9-14(12)22(17(15)23)10-11-6-2-4-8-13(11)20/h2-9H,10H2,1H3/b16-15-