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

Systemtic Name: 3-[(4-dimethylaminophenyl)amino]-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-[4-(dimethylamino)anilino]-N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-[4-(dimethylamino)anilino]-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-[4-(dimethylamino)anilino]-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-[4-(dimethylamino)anilino]-1,1-diketo-N-methyl-benzothiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H19N3O3S/c1-19-18(22)17-16(14-6-4-5-7-15(14)25(17,23)24)20-12-8-10-13(11-9-12)21(2)3/h4-11,20H,1-3H3,(H,19,22)