(1S,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-pyridin-3-yl-penta-2,4-dien-1-ol

Systemtic Name: (1S,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-pyridin-3-yl-penta-2,4-dien-1-ol Openeye Name: (1S,2E)-2-[(S)-p-tolylsulfinyl]-1-(3-pyridyl)penta-2,4-dien-1-ol CAS Name: (1S,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-(3-pyridinyl)-1-penta-2,4-dienol IUPAC Name: (1S,2E)-2-[(S)-(4-methylphenyl)sulfinyl]-1-pyridin-3-ylpenta-2,4-dien-1-ol Traditional Name: (1S,2E)-2-[(S)-p-tolylsulfinyl]-1-(3-pyridyl)penta-2,4-dien-1-ol Formula: C17H17NO2S MolecularWeight: 299.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC=C)C(C2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C=C)/[C@H](C2=CN=CC=C2)O

InChI

InChI=1S/C17H17NO2S/c1-3-5-16(17(19)14-6-4-11-18-12-14)21(20)15-9-7-13(2)8-10-15/h3-12,17,19H,1H2,2H3/b16-5+/t17-,21-/m0/s1