2-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)imino]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)imino]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-2-oxo-3-(4-oxo-2-thioxo-thiazolidin-3-yl)imino-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-[(4-oxo-2-sulfanylidene-3-thiazolidinyl)imino]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-2-oxo-3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)imino]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-2-keto-3-(4-keto-2-thioxo-thiazolidin-3-yl)imino-indolin-1-yl]-N-phenyl-acetamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S2/c24-15(20-12-6-2-1-3-7-12)10-22-14-9-5-4-8-13(14)17(18(22)26)21-23-16(25)11-28-19(23)27/h1-9H,10-11H2,(H,20,24)/b21-17+