(2R)-2-(4-methylphenyl)-3,4-dihydro-2H-thiochromene

Systemtic Name: (2R)-2-(4-methylphenyl)-3,4-dihydro-2H-thiochromene Openeye Name: (2R)-2-(p-tolyl)thiochromane CAS Name: (2R)-2-(4-methylphenyl)-3,4-dihydro-2H-1-benzothiopyran IUPAC Name: (2R)-2-(4-methylphenyl)-3,4-dihydro-2H-thiochromene Traditional Name: (2R)-2-(p-tolyl)thiochroman Formula: C16H16S MolecularWeight: 240.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC3=CC=CC=C3S2

InChI

InChI=1S/C16H16S/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)17-16/h2-9,16H,10-11H2,1H3/t16-/m1/s1