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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-3-[(phenylmethyl)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-(benzylamino)-N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: N-methyl-1,1-dioxo-3-[(phenylmethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-(benzylamino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(benzylamino)-1,1-diketo-N-methyl-benzothiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-18-17(20)16-15(19-11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)23(16,21)22/h2-10,19H,11H2,1H3,(H,18,20)