5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C17H17NOS/c19-17(16-11-13-6-3-9-15(13)20-16)18-10-4-7-12-5-1-2-8-14(12)18/h1-2,5,8,11H,3-4,6-7,9-10H2