(2R)-1-chloranyl-3-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-chloro-3-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-propan-2-ol CAS Name: (2R)-1-chloro-3-[(3-methyl-5-nitro-4-imidazolyl)thio]-2-propanol IUPAC Name: (2R)-1-chloro-3-(3-methyl-5-nitroimidazol-4-yl)sulfanylpropan-2-ol Traditional Name: (2R)-1-chloro-3-[(3-methyl-5-nitro-imidazol-4-yl)thio]propan-2-ol Formula: C7H10ClN3O3S MolecularWeight: 251.6906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SCC(CCl)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC[C@H](CCl)O)[N+](=O)[O-]

InChI

InChI=1S/C7H10ClN3O3S/c1-10-4-9-6(11(13)14)7(10)15-3-5(12)2-8/h4-5,12H,2-3H2,1H3/t5-/m0/s1