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

Systemtic Name: (6S)-4-(4-chlorophenyl)-6-(4-methylphenyl)-6H-1,3-thiazin-2-amine Openeye Name: (6S)-4-(4-chlorophenyl)-6-(p-tolyl)-6H-1,3-thiazin-2-amine CAS Name: (6S)-4-(4-chlorophenyl)-6-(4-methylphenyl)-6H-1,3-thiazin-2-amine IUPAC Name: (6S)-4-(4-chlorophenyl)-6-(4-methylphenyl)-6H-1,3-thiazin-2-amine Traditional Name: [(6S)-4-(4-chlorophenyl)-6-(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)C2C=C(N=C(S2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=C(N=C(S2)N)C3=CC=C(C=C3)Cl

InChI

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