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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-methoxyanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-methoxyanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-methoxyanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(o-anisidino)benzothiophene-2-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H14N2O4S/c1-22-12-8-4-3-7-11(12)18-14-10-6-2-5-9-13(10)23(20,21)15(14)16(17)19/h2-9,18H,1H3,(H2,17,19)