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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N2C(=NC1=O)SC=N2

Isomeric SMILES

C1C(=N)N2C(=NC1=O)SC=N2

InChI

InChI=1S/C5H4N4OS/c6-3-1-4(10)8-5-9(3)7-2-11-5/h2,6H,1H2