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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C8H8N6O3S MolecularWeight: 268.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O3S/c1-5-10-7(14(16)17)12-13(5)4-6(15)11-8-9-2-3-18-8/h2-3H,4H2,1H3,(H,9,11,15)