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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC=NN2

InChI

InChI=1S/C8H9N5O2S/c1-5-3-16-8(15)13(5)2-6(14)11-7-9-4-10-12-7/h3-4H,2H2,1H3,(H2,9,10,11,12,14)