S-[2-methyl-5-nitro-3-(phenylmethyl)imidazol-4-yl]thiohydroxylamine

Systemtic Name: S-[2-methyl-5-nitro-3-(phenylmethyl)imidazol-4-yl]thiohydroxylamine Openeye Name: S-(3-benzyl-2-methyl-5-nitro-imidazol-4-yl)thiohydroxylamine CAS Name: S-[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thiohydroxylamine IUPAC Name: S-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)thiohydroxylamine Traditional Name: S-(3-benzyl-2-methyl-5-nitro-imidazol-4-yl)thiohydroxylamine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC2=CC=CC=C2)SN)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC2=CC=CC=C2)SN)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2S/c1-8-13-10(15(16)17)11(18-12)14(8)7-9-5-3-2-4-6-9/h2-6H,7,12H2,1H3