1,1-bis(oxidanylidene)-3-[(phenylmethyl)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-[(phenylmethyl)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-(benzylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 1,1-dioxo-3-[(phenylmethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-(benzylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(benzylamino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H14N2O3S/c17-16(19)15-14(18-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)22(15,20)21/h1-9,18H,10H2,(H2,17,19)