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

Systemtic Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(4-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=C(C=C4)Cl)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)/SC1=S

InChI

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