3-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine

Systemtic Name: 3-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine Openeye Name: 3-[(S)-p-tolylsulfinyl]-1,4-dihydropyridine CAS Name: 3-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine IUPAC Name: 3-[(S)-(4-methylphenyl)sulfinyl]-1,4-dihydropyridine Traditional Name: 3-[(S)-p-tolylsulfinyl]-1,4-dihydropyridine Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CNC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CNC=CC2

InChI

InChI=1S/C12H13NOS/c1-10-4-6-11(7-5-10)15(14)12-3-2-8-13-9-12/h2,4-9,13H,3H2,1H3/t15-/m0/s1