(5E)-3-(4-methylphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-methylphenyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-methylphenyl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C21H16N2O2S2 MolecularWeight: 392.49394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC=C)/SC2=S

InChI

InChI=1S/C21H16N2O2S2/c1-3-12-22-16-7-5-4-6-15(16)17(19(22)24)18-20(25)23(21(26)27-18)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3/b18-17+