3-(4-methylphenyl)-4,6-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-one

Systemtic Name: 3-(4-methylphenyl)-4,6-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-one Openeye Name: 3-(p-tolyl)-4,6-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-7-one CAS Name: 3-(4-methylphenyl)-4,6-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-7-one IUPAC Name: 3-(4-methylphenyl)-4,6-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-one Traditional Name: 3-(p-tolyl)-4,6-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-7-one Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN=C3N(C2)CC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN=C3N(C2)CC(=O)S3

InChI

InChI=1S/C12H13N3OS/c1-9-2-4-10(5-3-9)15-7-13-12-14(8-15)6-11(16)17-12/h2-5H,6-8H2,1H3