(4S,6R)-2,4,6-tris(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazine

Systemtic Name: (4S,6R)-2,4,6-tris(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazine Openeye Name: (4S,6R)-2,4,6-tris(p-tolyl)-5,6-dihydro-4H-1,3-thiazine CAS Name: (4S,6R)-2,4,6-tris(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazine IUPAC Name: (4S,6R)-2,4,6-tris(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazine Traditional Name: (4S,6R)-2,4,6-tris(p-tolyl)-5,6-dihydro-4H-1,3-thiazine Formula: C25H25NS MolecularWeight: 371.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(SC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@@H](SC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25NS/c1-17-4-10-20(11-5-17)23-16-24(21-12-6-18(2)7-13-21)27-25(26-23)22-14-8-19(3)9-15-22/h4-15,23-24H,16H2,1-3H3/t23-,24+/m0/s1