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2-azanyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one hydrochloride
2-azanyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N2C(=N1)SC(=N2)N.Cl
Isomeric SMILES
CC1=CC(=O)N2C(=N1)SC(=N2)N.Cl
InChI
InChI=1S/C6H6N4OS.ClH/c1-3-2-4(11)10-6(8-3)12-5(7)9-10;/h2H,1H3,(H2,7,9);1H
Other Product
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