5-azanyl-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2-(p-tolyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2-(p-tolyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=CC(=O)N=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=CC(=O)N=C3S2)N

InChI

InChI=1S/C12H10N4OS/c1-7-2-4-8(5-3-7)11-15-16-9(13)6-10(17)14-12(16)18-11/h2-6H,13H2,1H3