N-(2-methyl-3H-benzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-9-17-12-4-2-10(6-13(12)18-9)19-14(21)8-24-15-5-3-11(7-16-15)20(22)23/h2-7H,8H2,1H3,(H,17,18)(H,19,21)