2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=O)C=CN=C3S2

InChI

InChI=1S/C12H9N3O2S/c1-17-9-4-2-8(3-5-9)11-14-15-10(16)6-7-13-12(15)18-11/h2-7H,1H3