6-methylsulfanyl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 6-methylsulfanyl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 6-methylsulfanyl-1,4,4a,8a-tetrahydroquinoline CAS Name: 6-(methylthio)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 6-methylsulfanyl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 6-(methylthio)-1,4,4a,8a-tetrahydroquinoline Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2CC=CNC2C=C1

Isomeric SMILES

CSC1=CC2CC=CNC2C=C1

InChI

InChI=1S/C10H13NS/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2,4-8,10-11H,3H2,1H3