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

Systemtic Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C=CN=C2S1

Isomeric SMILES

CC1=NN2C(=O)C=CN=C2S1

InChI

InChI=1S/C6H5N3OS/c1-4-8-9-5(10)2-3-7-6(9)11-4/h2-3H,1H3