N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4OS2/c1-13(20-22-15-8-2-3-9-16(15)27-20)23-24-18(25)12-26-17-10-4-6-14-7-5-11-21-19(14)17/h2-11H,12H2,1H3,(H,24,25)/b23-13-