3-[(4-ethoxyphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-ethoxyanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(4-ethoxyanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-ethoxyanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(p-phenetidino)benzothiophene-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H16N2O4S/c1-2-23-12-9-7-11(8-10-12)19-15-13-5-3-4-6-14(13)24(21,22)16(15)17(18)20/h3-10,19H,2H2,1H3,(H2,18,20)