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

Systemtic Name: [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: [1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C5H3N3OS MolecularWeight: 153.16182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2N(C1=O)N=CS2

Isomeric SMILES

C1=CN=C2N(C1=O)N=CS2

InChI

InChI=1S/C5H3N3OS/c9-4-1-2-6-5-8(4)7-3-10-5/h1-3H