N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethanamide hydrobromide

Systemtic Name: N-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)ethanamide hydrobromide Openeye Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide CAS Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide Traditional Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide Formula: C9H14BrN3OS MolecularWeight: 292.19596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)SC(=N2)N.Br

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)SC(=N2)N.Br

InChI

InChI=1S/C9H13N3OS.BrH/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7;/h6H,2-4H2,1H3,(H2,10,12)(H,11,13);1H