1,2-dihydroacenaphthylen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: acenaphthen-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C20H17NOS MolecularWeight: 319.42008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C20H17NOS/c22-20(21-10-8-18-15(12-21)9-11-23-18)17-7-6-14-5-4-13-2-1-3-16(17)19(13)14/h1-3,6-7,9,11H,4-5,8,10,12H2