3-[[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-1,2,3-thiadiazol-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-1,2,3-thiadiazol-2-yl]amino]propan-1-ol Openeye Name: 3-[[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-thiadiazol-2-yl]amino]propan-1-ol CAS Name: 3-[[5-(1-methyl-5-nitro-2-imidazolyl)-3H-thiadiazol-2-yl]amino]-1-propanol IUPAC Name: 3-[[5-(1-methyl-5-nitroimidazol-2-yl)-3H-thiadiazol-2-yl]amino]propan-1-ol Traditional Name: 3-[[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-thiadiazol-2-yl]amino]propan-1-ol Formula: C9H14N6O3S MolecularWeight: 286.31086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=CNN(S2)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=CNN(S2)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C9H14N6O3S/c1-13-8(14(17)18)6-10-9(13)7-5-12-15(19-7)11-3-2-4-16/h5-6,11-12,16H,2-4H2,1H3