3-methyl-2-(4-methylphenyl)imino-6-phenyl-1,3-thiazin-4-one

Systemtic Name: 3-methyl-2-(4-methylphenyl)imino-6-phenyl-1,3-thiazin-4-one Openeye Name: 3-methyl-6-phenyl-2-(p-tolylimino)-1,3-thiazin-4-one CAS Name: 3-methyl-2-(4-methylphenyl)imino-6-phenyl-1,3-thiazin-4-one IUPAC Name: 3-methyl-2-(4-methylphenyl)imino-6-phenyl-1,3-thiazin-4-one Traditional Name: 3-methyl-6-phenyl-2-(p-tolylimino)-1,3-thiazin-4-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C3=CC=CC=C3)C

InChI

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