S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate

Systemtic Name: S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate Openeye Name: S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate CAS Name: ethanethioic acid S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ester IUPAC Name: S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate Traditional Name: ethanethioic acid S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ester Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCCC2=C1N=CC=C2

Isomeric SMILES

CC(=O)S[C@H]1CCCC2=C1N=CC=C2

InChI

InChI=1S/C11H13NOS/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3/t10-/m0/s1