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

Systemtic Name: 5-azanyl-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=CC(=O)N=C2S1)N

Isomeric SMILES

CCCC1=NN2C(=CC(=O)N=C2S1)N

InChI

InChI=1S/C8H10N4OS/c1-2-3-7-11-12-5(9)4-6(13)10-8(12)14-7/h4H,2-3,9H2,1H3