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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3,4-dimethylanilino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(3,4-dimethylanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3,4-dimethylanilino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(3,4-dimethylanilino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N)C

InChI

InChI=1S/C17H16N2O3S/c1-10-7-8-12(9-11(10)2)19-15-13-5-3-4-6-14(13)23(21,22)16(15)17(18)20/h3-9,19H,1-2H3,(H2,18,20)