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

Systemtic Name: 2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3OS/c1-2-6-9-10-4-3-5(11)8-7(10)12-6/h3-4H,2H2,1H3