N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(3-phenyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-phenylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(3-phenylquinoxalin-2-yl)thio]acetamide Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4OS/c1-16(17-11-13-19(25)14-12-17)28-29-22(30)15-31-24-23(18-7-3-2-4-8-18)26-20-9-5-6-10-21(20)27-24/h2-14H,15H2,1H3,(H,29,30)/b28-16+