[3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-2-oxidanylidene-1,4-dihydropyrimidin-6-yl]azanium

Systemtic Name: [3-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-2-oxidanylidene-1,4-dihydropyrimidin-6-yl]azanium Openeye Name: [3-(4-methylthiadiazole-5-carbonyl)-2-oxo-1,4-dihydropyrimidin-6-yl]ammonium CAS Name: [3-[(4-methyl-5-thiadiazolyl)-oxomethyl]-2-oxo-1,4-dihydropyrimidin-6-yl]ammonium IUPAC Name: [3-(4-methylthiadiazole-5-carbonyl)-2-oxo-1,4-dihydropyrimidin-6-yl]azanium Traditional Name: [2-keto-3-(4-methylthiadiazole-5-carbonyl)-1,4-dihydropyrimidin-6-yl]ammonium Formula: C8H10N5O2S+ MolecularWeight: 240.2623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CC=C(NC2=O)[NH3+]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CC=C(NC2=O)[NH3+]

InChI

InChI=1S/C8H9N5O2S/c1-4-6(16-12-11-4)7(14)13-3-2-5(9)10-8(13)15/h2H,3,9H2,1H3,(H,10,15)/p+1