2-(6-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(6-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)ethanoic acid Openeye Name: 2-(6-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid CAS Name: 2-(6-mercapto-3,4-dihydro-2H-quinolin-1-yl)acetic acid IUPAC Name: 2-(6-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid Traditional Name: 2-(6-mercapto-3,4-dihydro-2H-quinolin-1-yl)acetic acid Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S)N(C1)CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)S)N(C1)CC(=O)O

InChI

InChI=1S/C11H13NO2S/c13-11(14)7-12-5-1-2-8-6-9(15)3-4-10(8)12/h3-4,6,15H,1-2,5,7H2,(H,13,14)