2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C7H7N7O3S MolecularWeight: 269.24058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N7O3S/c1-4-9-6(14(16)17)12-13(4)2-5(15)10-7-11-8-3-18-7/h3H,2H2,1H3,(H,10,11,15)