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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN=C(S1)C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O2S/c1-8-7-11-10-6(16-7)5-9-3-4(12(5)2)13(14)15/h3H,1-2H3,(H,8,11)