1-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-2-methyl-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-2-methyl-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-2-methyl-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-2-methyl-3-[(1-phenyltetrazol-5-yl)thio]propan-2-ol Formula: C14H14ClN7O3S MolecularWeight: 395.82406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(CSC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(CSC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C14H14ClN7O3S/c1-14(23,8-20-7-11(22(24)25)16-12(20)15)9-26-13-17-18-19-21(13)10-5-3-2-4-6-10/h2-7,23H,8-9H2,1H3