S-(2-azanylethyl) benzenecarbothioate hydrobromide

Systemtic Name: S-(2-azanylethyl) benzenecarbothioate hydrobromide Openeye Name: S-(2-aminoethyl) benzenecarbothioate hydrobromide CAS Name: benzenecarbothioic acid S-(2-aminoethyl) ester hydrobromide IUPAC Name: S-(2-aminoethyl) benzenecarbothioate hydrobromide Traditional Name: thiobenzoic acid S-(2-aminoethyl) ester hydrobromide Formula: C9H12BrNOS MolecularWeight: 262.16668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCN.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCN.Br

InChI

InChI=1S/C9H11NOS.BrH/c10-6-7-12-9(11)8-4-2-1-3-5-8;/h1-5H,6-7,10H2;1H