(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate Openeye Name: (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) ester IUPAC Name: (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid (6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl) ester Formula: C21H19ClN2OS2 MolecularWeight: 414.97136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=S)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2OS2/c22-15-9-10-17-16(13-15)18(14-7-3-1-4-8-14)19(20(25)23-17)27-21(26)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,23,25)