N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(8-quinolylthio)acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)CSC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)CSC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-14-7-12(8-15-19(14)26-11-25-15)9-22-23-17(24)10-27-16-5-1-3-13-4-2-6-21-18(13)16/h1-9H,10-11H2,(H,23,24)/b22-9-