2-ethanoyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid

Systemtic Name: 2-ethanoyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid Openeye Name: 2-acetyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid CAS Name: 2-acetyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid IUPAC Name: 2-acetyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid Traditional Name: 2-acetyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2CCN=C3C2(S1)C=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)C1C(C2CCN=C3C2(S1)C=CC=C3)C(=O)O

InChI

InChI=1S/C14H15NO3S/c1-8(16)12-11(13(17)18)9-5-7-15-10-4-2-3-6-14(9,10)19-12/h2-4,6,9,11-12H,5,7H2,1H3,(H,17,18)