2-methyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-methyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-methyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-methyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-methyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-methyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C=C(N=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC1=NN2C(=O)C=C(N=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C12H9N3OS/c1-8-14-15-11(16)7-10(13-12(15)17-8)9-5-3-2-4-6-9/h2-7H,1H3