ethyl (NZ)-N-[[(2-chloranylquinolin-4-yl)amino]-ethylsulfanyl-methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[(2-chloranylquinolin-4-yl)amino]-ethylsulfanyl-methylidene]carbamate Openeye Name: ethyl (NZ)-N-[[(2-chloro-4-quinolyl)amino]-ethylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[(2-chloro-4-quinolinyl)amino]-(ethylthio)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[[(2-chloroquinolin-4-yl)amino]-ethylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[[(2-chloro-4-quinolyl)amino]-(ethylthio)methylene]carbamic acid ethyl ester Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC(=NC2=CC=CC=C21)Cl)SCC

Isomeric SMILES

CCOC(=O)/N=C(/NC1=CC(=NC2=CC=CC=C21)Cl)\SCC

InChI

InChI=1S/C15H16ClN3O2S/c1-3-21-15(20)19-14(22-4-2)18-12-9-13(16)17-11-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3,(H,17,18,19,20)