N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-13(14-7-9-16(20)10-8-14)22-23-18(24)12-25-17-6-2-4-15-5-3-11-21-19(15)17/h2-11H,12H2,1H3,(H,23,24)/b22-13-