methyl 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioate

Systemtic Name: methyl 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioate Openeye Name: methyl 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioate CAS Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioic acid methyl ester IUPAC Name: methyl 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioate Traditional Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbodithioic acid methyl ester Formula: C12H15NS2 MolecularWeight: 237.3842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(=S)SC

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(=S)SC

InChI

InChI=1S/C12H15NS2/c1-8-6-9-4-3-5-10(12(14)15-2)11(9)13-7-8/h6-7,10H,3-5H2,1-2H3