2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide hydrobromide Openeye Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrobromide CAS Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrobromide IUPAC Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrobromide Traditional Name: N-ethoxy-2-(2-imino-1,3-benzothiazol-3-yl)acetamide hydrobromide Formula: C11H14BrN3O2S MolecularWeight: 332.21676

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CN1C2=CC=CC=C2SC1=N.Br

Isomeric SMILES

CCONC(=O)CN1C2=CC=CC=C2SC1=N.Br

InChI

InChI=1S/C11H13N3O2S.BrH/c1-2-16-13-10(15)7-14-8-5-3-4-6-9(8)17-11(14)12;/h3-6,12H,2,7H2,1H3,(H,13,15);1H