(6S)-6-(2-chlorophenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine

Systemtic Name: (6S)-6-(2-chlorophenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine Openeye Name: (6S)-6-(2-chlorophenyl)-4-(p-tolyl)-6H-1,3-thiazin-2-amine CAS Name: (6S)-6-(2-chlorophenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: (6S)-6-(2-chlorophenyl)-4-(4-methylphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [(6S)-6-(2-chlorophenyl)-4-(p-tolyl)-6H-1,3-thiazin-2-yl]amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(SC(=N2)N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H](SC(=N2)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2S/c1-11-6-8-12(9-7-11)15-10-16(21-17(19)20-15)13-4-2-3-5-14(13)18/h2-10,16H,1H3,(H2,19,20)/t16-/m0/s1