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

Systemtic Name: (2R)-1-chloranyl-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-imidazol-4-yl]sulfanyl-propan-2-ol Openeye Name: (2R)-1-chloro-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-imidazol-4-yl]sulfanyl-propan-2-ol CAS Name: (2R)-1-chloro-3-[[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-4-imidazolyl]thio]-2-propanol IUPAC Name: (2R)-1-chloro-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylpropan-2-ol Traditional Name: (2R)-1-chloro-3-[[3-(4-chlorobenzyl)-2-methyl-5-nitro-imidazol-4-yl]thio]propan-2-ol Formula: C14H15Cl2N3O3S MolecularWeight: 376.2582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)SCC(CCl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)SC[C@H](CCl)O)[N+](=O)[O-]

InChI

InChI=1S/C14H15Cl2N3O3S/c1-9-17-13(19(21)22)14(23-8-12(20)6-15)18(9)7-10-2-4-11(16)5-3-10/h2-5,12,20H,6-8H2,1H3/t12-/m0/s1