6-(thiophen-2-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-(thiophen-2-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-(2-thienylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(thiophen-2-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-(thiophen-2-ylmethyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-(2-thenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)OC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)OC1

InChI

InChI=1S/C17H15NO2S/c19-17-14-7-3-9-20-16(14)13-6-1-2-8-15(13)18(17)11-12-5-4-10-21-12/h1-2,4-6,8,10H,3,7,9,11H2