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

Systemtic Name: 5-azanyl-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C7H8N4OS MolecularWeight: 196.22962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC(=O)N=C2S1)N

Isomeric SMILES

CCC1=NN2C(=CC(=O)N=C2S1)N

InChI

InChI=1S/C7H8N4OS/c1-2-6-10-11-4(8)3-5(12)9-7(11)13-6/h3H,2,8H2,1H3