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N-(3-methylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-(3-methylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-methylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(m-tolyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-(3-methylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-(3-methylphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(m-tolyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
Formula: C16H14N4O3S
MolecularWeight: 342.37236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O3S/c1-10-3-2-4-11(7-10)17-15(21)9-24-16-18-13-6-5-12(20(22)23)8-14(13)19-16/h2-8H,9H2,1H3,(H,17,21)(H,18,19)


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