3-(dimethylamino)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(dimethylamino)-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-(dimethylamino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(dimethylamino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(dimethylamino)-1,1-diketo-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N(C)C

InChI

InChI=1S/C18H18N2O3S/c1-12-8-10-13(11-9-12)19-18(21)17-16(20(2)3)14-6-4-5-7-15(14)24(17,22)23/h4-11H,1-3H3,(H,19,21)