(2S)-3-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]propane-1,2-diol

Systemtic Name: (2S)-3-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]propane-1,2-diol Openeye Name: (2S)-3-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]propane-1,2-diol CAS Name: (2S)-3-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]propane-1,2-diol IUPAC Name: (2S)-3-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]propane-1,2-diol Traditional Name: (2S)-3-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]propane-1,2-diol Formula: C7H11N3O4S MolecularWeight: 233.24494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])SC[C@H](CO)O

InChI

InChI=1S/C7H11N3O4S/c1-4-8-6(10(13)14)7(9-4)15-3-5(12)2-11/h5,11-12H,2-3H2,1H3,(H,8,9)/t5-/m0/s1