2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13FN4O3S/c1-9(25-16-19-12-4-2-3-5-13(12)20-16)15(22)18-10-6-7-11(17)14(8-10)21(23)24/h2-9H,1H3,(H,18,22)(H,19,20)