3-(4,4-dimethyl-7-oxidanyl-thieno[3,2-c]quinolin-5-yl)propanoic acid

Systemtic Name: 3-(4,4-dimethyl-7-oxidanyl-thieno[3,2-c]quinolin-5-yl)propanoic acid Openeye Name: 3-(7-hydroxy-4,4-dimethyl-thieno[3,2-c]quinolin-5-yl)propanoic acid CAS Name: 3-(7-hydroxy-4,4-dimethyl-5-thieno[3,2-c]quinolinyl)propanoic acid IUPAC Name: 3-(7-hydroxy-4,4-dimethylthieno[3,2-c]quinolin-5-yl)propanoic acid Traditional Name: 3-(7-hydroxy-4,4-dimethyl-thieno[3,2-c]quinolin-5-yl)propionic acid Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1CCC(=O)O)C=C(C=C3)O)SC=C2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1CCC(=O)O)C=C(C=C3)O)SC=C2)C

InChI

InChI=1S/C16H17NO3S/c1-16(2)12-6-8-21-15(12)11-4-3-10(18)9-13(11)17(16)7-5-14(19)20/h3-4,6,8-9,18H,5,7H2,1-2H3,(H,19,20)