N-[(4-fluorophenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H13FN4O3S/c17-11-3-1-10(2-4-11)8-18-15(22)9-25-16-19-13-6-5-12(21(23)24)7-14(13)20-16/h1-7H,8-9H2,(H,18,22)(H,19,20)