N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide Openeye Name: N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanamide CAS Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanamide IUPAC Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanamide Traditional Name: N-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyramide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

CC(C)CC(=O)NN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

InChI

InChI=1S/C17H17N3O2S2/c1-10(2)7-15(21)19-20-16(22)14(24-17(20)23)8-11-9-18-13-6-4-3-5-12(11)13/h3-6,8-10,18H,7H2,1-2H3,(H,19,21)