5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C8H10N6O2S MolecularWeight: 254.269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O2S/c1-5-10-4-7(14(15)16)13(5)3-2-6-11-12-8(9)17-6/h4H,2-3H2,1H3,(H2,9,12)