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

Systemtic Name: 5-(4-methylphenyl)-3-(phenylmethyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-benzyl-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 5-(4-methylphenyl)-3-(phenylmethyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-benzyl-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-benzyl-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-13-7-9-15(10-8-13)16-12-21-17(20)19(18-16)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3