5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C5H3N3O2S MolecularWeight: 169.16122

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(=NC1=O)SC=N2)O

Isomeric SMILES

C1=C(N2C(=NC1=O)SC=N2)O

InChI

InChI=1S/C5H3N3O2S/c9-3-1-4(10)8-5(7-3)11-2-6-8/h1-2,10H