S-(4-methyl-3H-quinoxalin-2-yl) 2,4-bis(chloranyl)benzenecarbothioate hydrobromide

Systemtic Name: S-(4-methyl-3H-quinoxalin-2-yl) 2,4-bis(chloranyl)benzenecarbothioate hydrobromide Openeye Name: S-(4-methyl-3H-quinoxalin-2-yl) 2,4-dichlorobenzenecarbothioate hydrobromide CAS Name: 2,4-dichlorobenzenecarbothioic acid S-(4-methyl-3H-quinoxalin-2-yl) ester hydrobromide IUPAC Name: S-(4-methyl-3H-quinoxalin-2-yl) 2,4-dichlorobenzenecarbothioate hydrobromide Traditional Name: 2,4-dichlorothiobenzoic acid S-(4-methyl-3H-quinoxalin-2-yl) ester hydrobromide Formula: C16H13BrCl2N2OS MolecularWeight: 432.16222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=NC2=CC=CC=C21)SC(=O)C3=C(C=C(C=C3)Cl)Cl.Br

Isomeric SMILES

CN1CC(=NC2=CC=CC=C21)SC(=O)C3=C(C=C(C=C3)Cl)Cl.Br

InChI

InChI=1S/C16H12Cl2N2OS.BrH/c1-20-9-15(19-13-4-2-3-5-14(13)20)22-16(21)11-7-6-10(17)8-12(11)18;/h2-8H,9H2,1H3;1H