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

Systemtic Name: 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-methyl-5-nitro-1-imidazolyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C7H8N6O2S MolecularWeight: 240.24242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O2S/c1-4-9-2-6(13(14)15)12(4)3-5-10-11-7(8)16-5/h2H,3H2,1H3,(H2,8,11)