3,3-dimethyl-2-sulfanyl-6,7,8,9-tetrahydro-2H-quinolizin-4-one

Systemtic Name: 3,3-dimethyl-2-sulfanyl-6,7,8,9-tetrahydro-2H-quinolizin-4-one Openeye Name: 3,3-dimethyl-2-sulfanyl-6,7,8,9-tetrahydro-2H-quinolizin-4-one CAS Name: 2-mercapto-3,3-dimethyl-6,7,8,9-tetrahydro-2H-quinolizin-4-one IUPAC Name: 3,3-dimethyl-2-sulfanyl-6,7,8,9-tetrahydro-2H-quinolizin-4-one Traditional Name: 2-mercapto-3,3-dimethyl-6,7,8,9-tetrahydro-2H-quinolizin-4-one Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=C2CCCCN2C1=O)S)C

Isomeric SMILES

CC1(C(C=C2CCCCN2C1=O)S)C

InChI

InChI=1S/C11H17NOS/c1-11(2)9(14)7-8-5-3-4-6-12(8)10(11)13/h7,9,14H,3-6H2,1-2H3