5-(4-methylphenyl)-2-phenyl-1,3-thiazin-6-one

Systemtic Name: 5-(4-methylphenyl)-2-phenyl-1,3-thiazin-6-one Openeye Name: 2-phenyl-5-(p-tolyl)-1,3-thiazin-6-one CAS Name: 5-(4-methylphenyl)-2-phenyl-1,3-thiazin-6-one IUPAC Name: 5-(4-methylphenyl)-2-phenyl-1,3-thiazin-6-one Traditional Name: 2-phenyl-5-(p-tolyl)-1,3-thiazin-6-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(SC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NOS/c1-12-7-9-13(10-8-12)15-11-18-16(20-17(15)19)14-5-3-2-4-6-14/h2-11H,1H3