N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-5-yl)-1-trimethylsilyl-methanethioamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-5-yl)-1-trimethylsilyl-methanethioamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-5-yl)-1-trimethylsilyl-thioformamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-5-yl)-1-trimethylsilylmethanethioamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-5-yl)-1-trimethylsilylmethanethioamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-5-yl)-1-trimethylsilyl-thioformamide Formula: C16H24N2SSi MolecularWeight: 304.52566

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=S)NC1CCCC2=C1N=C3CCCC3=C2

Isomeric SMILES

C[Si](C)(C)C(=S)NC1CCCC2=C1N=C3CCCC3=C2

InChI

InChI=1S/C16H24N2SSi/c1-20(2,3)16(19)18-14-9-5-7-12-10-11-6-4-8-13(11)17-15(12)14/h10,14H,4-9H2,1-3H3,(H,18,19)