N-[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]-2-phenyl-ethanamide Openeye Name: N-(1,1-dioxobenzothiophen-4-yl)-2-phenyl-acetamide CAS Name: N-(1,1-dioxo-1-benzothiophen-4-yl)-2-phenylacetamide IUPAC Name: N-(1,1-dioxo-1-benzothiophen-4-yl)-2-phenylacetamide Traditional Name: N-(1,1-diketobenzothiophen-4-yl)-2-phenyl-acetamide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C16H13NO3S/c18-16(11-12-5-2-1-3-6-12)17-14-7-4-8-15-13(14)9-10-21(15,19)20/h1-10H,11H2,(H,17,18)