1-[[5-(furan-2-yl)-4-prop-2-enyl-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-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1-[[4-allyl-5-(2-furyl)-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-prop-2-enyl-1,2,4-triazol-3-yl]thio]-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[[4-allyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C16H18N6O4S MolecularWeight: 390.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CSC2=NN=C(N2CC=C)C3=CC=CO3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CSC2=NN=C(N2CC=C)C3=CC=CO3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O4S/c1-3-6-20-15(13-5-4-7-26-13)18-19-16(20)27-10-12(23)9-21-11(2)17-8-14(21)22(24)25/h3-5,7-8,12,23H,1,6,9-10H2,2H3