1-[4-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone Openeye Name: 1-[5-phenyl-4-(p-tolyl)-1,3,4-thiadiazin-2-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone Traditional Name: 1-[5-phenyl-4-(p-tolyl)-1,3,4-thiadiazin-2-yl]ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC(=N2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC(=N2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-8-10-16(11-9-13)20-17(15-6-4-3-5-7-15)12-22-18(19-20)14(2)21/h3-12H,1-2H3