(5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-isobutyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-isobutyl-2-thioxo-thiazolidin-4-one Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

CC(C)CN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=S

InChI

InChI=1S/C16H16N2OS2/c1-10(2)9-18-15(19)14(21-16(18)20)7-11-8-17-13-6-4-3-5-12(11)13/h3-8,10,17H,9H2,1-2H3/b14-7-