2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-[5-(8-quinolylsulfanyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(Z)-[5-(8-quinolinylthio)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(Z)-[5-(8-quinolylthio)-2-furyl]methyleneamino]acetamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=CC=C(O3)C=NNC(=O)CSCC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=CC=C(O3)/C=N\NC(=O)CSCC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C23H18ClN3O2S2/c24-18-8-6-16(7-9-18)14-30-15-21(28)27-26-13-19-10-11-22(29-19)31-20-5-1-3-17-4-2-12-25-23(17)20/h1-13H,14-15H2,(H,27,28)/b26-13-