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

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C8H8N6O3S2 MolecularWeight: 300.31752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O3S2/c1-13-4-10-12-8(13)18-3-5(15)11-7-9-2-6(19-7)14(16)17/h2,4H,3H2,1H3,(H,9,11,15)