cyclopentyl 3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylate

Systemtic Name: cyclopentyl 3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylate Openeye Name: cyclopentyl 3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylate CAS Name: 3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylate Traditional Name: 3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid cyclopentyl ester Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

C1CCC(C1)OC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C17H21NO2S/c19-16(20-12-5-1-2-6-12)13-11-21-17-9-4-3-7-15(17)18-10-8-14(13)17/h3-4,7,9,12-14H,1-2,5-6,8,10-11H2