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

Systemtic Name: (5E)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1-methyl-2-oxo-3-indolylidene)-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1-methyl-2-oxoindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-1-methyl-indolin-3-ylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)C)/SC2=S

InChI

InChI=1S/C20H16N2O2S2/c1-12(13-8-4-3-5-9-13)22-19(24)17(26-20(22)25)16-14-10-6-7-11-15(14)21(2)18(16)23/h3-12H,1-2H3/b17-16+