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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C8H8N5O2S- MolecularWeight: 238.24642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CC(=NC2=NC=NN2)[O-]

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)/p-1