N-(6-oxidanylidene-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide hydrobromide

Systemtic Name: N-(6-oxidanylidene-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide hydrobromide Openeye Name: N-(6-oxo-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide hydrobromide CAS Name: N-(6-oxo-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide hydrobromide IUPAC Name: N-(6-oxo-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide hydrobromide Traditional Name: N-(6-keto-5,7-dihydro-4H-1,3-benzothiazol-2-yl)acetamide hydrobromide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC(=O)CC2.Br

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC(=O)CC2.Br

InChI

InChI=1S/C9H10N2O2S.BrH/c1-5(12)10-9-11-7-3-2-6(13)4-8(7)14-9;/h2-4H2,1H3,(H,10,11,12);1H