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

Systemtic Name: 7-azanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C5H4N4OS MolecularWeight: 168.17646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N4OS/c6-3-1-4(10)9-5(8-3)11-2-7-9/h1-2H,6H2