1-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol

Systemtic Name: 1-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CSC2=NN=C(N2C)C3=CC=CO3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CSC2=NN=C(N2C)C3=CC=CO3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4S/c1-9-15-6-12(20(22)23)19(9)7-10(21)8-25-14-17-16-13(18(14)2)11-4-3-5-24-11/h3-6,10,21H,7-8H2,1-2H3