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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-methoxyanilino)-N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-methoxyanilino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-methoxyanilino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-methyl-3-(o-anisidino)benzothiophene-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O4S/c1-18-17(20)16-15(19-12-8-4-5-9-13(12)23-2)11-7-3-6-10-14(11)24(16,21)22/h3-10,19H,1-2H3,(H,18,20)