2-(4-chlorophenyl)sulfanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-12-5-7-14(8-6-12)24-11-17(23)22-20-10-13-9-19-15-3-1-2-4-16(15)21-13/h1-10H,11H2,(H,22,23)/b20-10-