(4S,6R)-4-(4-chlorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: (4S,6R)-4-(4-chlorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: (4S,6R)-4-(4-chlorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: (4S,6R)-4-(4-chlorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: (4S,6R)-4-(4-chlorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [(4S,6R)-4-(4-chlorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl]amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(SC1C2=CC=CC=C2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](N=C(S[C@H]1C2=CC=CC=C2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2S/c17-13-8-6-11(7-9-13)14-10-15(20-16(18)19-14)12-4-2-1-3-5-12/h1-9,14-15H,10H2,(H2,18,19)/t14-,15+/m0/s1