2-(1H-indol-3-yl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O2S2/c17-11(15-16-12(18)7-20-13(16)19)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,14H,5,7H2,(H,15,17)