2-(2-azanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide hydrobromide

Systemtic Name: 2-(2-azanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)-N-ethoxy-ethanamide hydrobromide Openeye Name: N-ethoxy-2-(2-imino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)acetamide hydrobromide CAS Name: N-ethoxy-2-(2-imino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)acetamide hydrobromide IUPAC Name: N-ethoxy-2-(2-imino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)acetamide hydrobromide Traditional Name: N-ethoxy-2-(2-imino-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)acetamide hydrobromide Formula: C11H20BrN3O2S MolecularWeight: 338.2644

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CN1C2CCCCC2SC1=N.Br

Isomeric SMILES

CCONC(=O)CN1C2CCCCC2SC1=N.Br

InChI

InChI=1S/C11H19N3O2S.BrH/c1-2-16-13-10(15)7-14-8-5-3-4-6-9(8)17-11(14)12;/h8-9,12H,2-7H2,1H3,(H,13,15);1H