S-ethyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate

Systemtic Name: S-ethyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Openeye Name: S-ethyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate CAS Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Traditional Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid S-ethyl ester Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1C(CCC2C1CCCC2)C

Isomeric SMILES

CCSC(=O)N1C(CCC2C1CCCC2)C

InChI

InChI=1S/C13H23NOS/c1-3-16-13(15)14-10(2)8-9-11-6-4-5-7-12(11)14/h10-12H,3-9H2,1-2H3