2-[(4-methylphenyl)amino]-6-phenyl-1,3-thiazin-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-6-phenyl-1,3-thiazin-4-one Openeye Name: 2-(4-methylanilino)-6-phenyl-1,3-thiazin-4-one CAS Name: 2-(4-methylanilino)-6-phenyl-1,3-thiazin-4-one IUPAC Name: 2-(4-methylanilino)-6-phenyl-1,3-thiazin-4-one Traditional Name: 6-phenyl-2-(p-toluidino)-1,3-thiazin-4-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12-7-9-14(10-8-12)18-17-19-16(20)11-15(21-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)