(6S)-6-(2-methylbutan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (6S)-6-(2-methylbutan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (6S)-6-(1,1-dimethylpropyl)-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (6S)-6-(2-methylbutan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (6S)-6-(2-methylbutan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (6S)-6-tert-amyl-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C=C(C(=S)N2)C#N

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C=C(C(=S)N2)C#N

InChI

InChI=1S/C15H20N2S/c1-4-15(2,3)12-5-6-13-10(8-12)7-11(9-16)14(18)17-13/h7,12H,4-6,8H2,1-3H3,(H,17,18)/t12-/m0/s1