N-[(2-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-[(2-fluorophenyl)methyl]-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[(2-fluorophenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[(2-fluorophenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: N-(2-fluorobenzyl)-1,1-diketo-benzothiophene-4-carboxamide Formula: C16H12FNO3S MolecularWeight: 317.334783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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