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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

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