2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide CAS Name: 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]acetamide IUPAC Name: 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]acetamide Formula: C6H8N4O3S MolecularWeight: 216.21772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)N

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)N

InChI

InChI=1S/C6H8N4O3S/c1-3-8-5(10(12)13)6(9-3)14-2-4(7)11/h2H2,1H3,(H2,7,11)(H,8,9)