4-[2-[(S)-[(1R)-1,2-dihydroacenaphthylen-1-yl]sulfinyl]ethyl]pyridine

Systemtic Name: 4-[2-[(S)-[(1R)-1,2-dihydroacenaphthylen-1-yl]sulfinyl]ethyl]pyridine Openeye Name: 4-[2-[(S)-[(1R)-1,2-dihydroacenaphthylen-1-yl]sulfinyl]ethyl]pyridine CAS Name: 4-[2-[(S)-[(1R)-1,2-dihydroacenaphthylen-1-yl]sulfinyl]ethyl]pyridine IUPAC Name: 4-[2-[(S)-[(1R)-1,2-dihydroacenaphthylen-1-yl]sulfinyl]ethyl]pyridine Traditional Name: 4-[2-[(S)-[(1R)-acenaphthen-1-yl]sulfinyl]ethyl]pyridine Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)S(=O)CCC4=CC=NC=C4

Isomeric SMILES

C1[C@H](C2=CC=CC3=C2C1=CC=C3)[S@@](=O)CCC4=CC=NC=C4

InChI

InChI=1S/C19H17NOS/c21-22(12-9-14-7-10-20-11-8-14)18-13-16-5-1-3-15-4-2-6-17(18)19(15)16/h1-8,10-11,18H,9,12-13H2/t18-,22+/m1/s1