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

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-[4-(dimethylamino)anilino]-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-[4-(dimethylamino)anilino]-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-[4-(dimethylamino)anilino]-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-[4-(dimethylamino)anilino]-1,1-diketo-benzothiophene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-20(2)12-9-7-11(8-10-12)19-15-13-5-3-4-6-14(13)24(22,23)16(15)17(18)21/h3-10,19H,1-2H3,(H2,18,21)