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

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) 2-methylpiperidine-1-carbodithioate Openeye Name: (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) 2-methylpiperidine-1-carbodithioate CAS Name: 2-methyl-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) 2-methylpiperidine-1-carbodithioate Traditional Name: 2-methylpiperidine-1-carbodithioic acid (6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl) ester Formula: C22H21ClN2OS2 MolecularWeight: 428.99794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=S)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2OS2/c1-14-7-5-6-12-25(14)22(27)28-20-19(15-8-3-2-4-9-15)17-13-16(23)10-11-18(17)24-21(20)26/h2-4,8-11,13-14H,5-7,12H2,1H3,(H,24,26)