3-methyl-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-methyl-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-methyl-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-methyl-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-methyl-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-methyl-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)SC2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)SC2)C

InChI

InChI=1S/C11H12N2OS/c1-8-3-5-9(6-4-8)10-7-15-11(14)13(2)12-10/h3-6H,7H2,1-2H3