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

Systemtic Name: 3-[(3-fluorophenyl)amino]-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3-fluoroanilino)-N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(3-fluoroanilino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3-fluoroanilino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(3-fluoroanilino)-1,1-diketo-N-methyl-benzothiophene-2-carboxamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O3S/c1-18-16(20)15-14(19-11-6-4-5-10(17)9-11)12-7-2-3-8-13(12)23(15,21)22/h2-9,19H,1H3,(H,18,20)