N-[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-1,2,3-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-1,2,3-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-thiadiazol-2-yl]acetamide CAS Name: N-[5-(1-methyl-5-nitro-2-imidazolyl)-3H-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(1-methyl-5-nitroimidazol-2-yl)-3H-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(1-methyl-5-nitro-imidazol-2-yl)-3H-thiadiazol-2-yl]acetamide Formula: C8H10N6O3S MolecularWeight: 270.2684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1NC=C(S1)C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NN1NC=C(S1)C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O3S/c1-5(15)11-14-10-3-6(18-14)8-9-4-7(12(8)2)13(16)17/h3-4,10H,1-2H3,(H,11,15)