1,1-bis(oxidanylidene)-N-(phenylmethyl)-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-1-benzothiophene-4-carboxamide Openeye Name: N-benzyl-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-(phenylmethyl)-1-benzothiophene-4-carboxamide IUPAC Name: N-benzyl-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-benzyl-1,1-diketo-benzothiophene-4-carboxamide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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