2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrol-3-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolyl)thio]-N-phenylacetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrol-3-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-3-pyrrolin-3-yl)thio]-N-phenyl-acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c21-16(19-13-7-3-1-4-8-13)12-24-15-11-17(22)20(18(15)23)14-9-5-2-6-10-14/h1-11H,12H2,(H,19,21)