N-[(3-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-[(3-fluorophenyl)methyl]-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[(3-fluorophenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[(3-fluorophenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-(3-fluorobenzyl)-1,1-diketo-benzothiophene-4-carboxamide Formula: C16H12FNO3S MolecularWeight: 317.334783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)F)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C16H12FNO3S/c17-12-4-1-3-11(9-12)10-18-16(19)14-5-2-6-15-13(14)7-8-22(15,20)21/h1-9H,10H2,(H,18,19)