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

Systemtic Name: S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate hydrobromide Openeye Name: S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate hydrobromide CAS Name: benzenecarbothioic acid S-(4-methyl-3H-quinoxalin-2-yl) ester hydrobromide IUPAC Name: S-(4-methyl-3H-quinoxalin-2-yl) benzenecarbothioate hydrobromide Traditional Name: thiobenzoic acid S-(4-methyl-3H-quinoxalin-2-yl) ester hydrobromide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS.BrH/c1-18-11-15(17-13-9-5-6-10-14(13)18)20-16(19)12-7-3-2-4-8-12;/h2-10H,11H2,1H3;1H