1-(3,4-dichlorophenyl)-2-quinoxalin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-quinoxalin-2-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-quinoxalin-2-ylsulfanyl-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-quinoxalinylthio)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-quinoxalin-2-ylsulfanylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(quinoxalin-2-ylthio)ethanone Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-6-5-10(7-12(11)18)15(21)9-22-16-8-19-13-3-1-2-4-14(13)20-16/h1-8H,9H2