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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C7H6N6O3S2 MolecularWeight: 286.29094

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CSC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CSC2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O3S2/c14-4(2-17-7-9-3-10-12-7)11-6-8-1-5(18-6)13(15)16/h1,3H,2H2,(H,8,11,14)(H,9,10,12)