1-(2-azanyl-2H-1,3-benzothiazol-3-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(2-azanyl-2H-1,3-benzothiazol-3-yl)-2-bromanyl-ethanone Openeye Name: 1-(2-amino-2H-1,3-benzothiazol-3-yl)-2-bromo-ethanone CAS Name: 1-(2-amino-2H-1,3-benzothiazol-3-yl)-2-bromoethanone IUPAC Name: 1-(2-amino-2H-1,3-benzothiazol-3-yl)-2-bromoethanone Traditional Name: 1-(2-amino-2H-1,3-benzothiazol-3-yl)-2-bromo-ethanone Formula: C9H9BrN2OS MolecularWeight: 273.14956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(S2)N)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)N(C(S2)N)C(=O)CBr

InChI

InChI=1S/C9H9BrN2OS/c10-5-8(13)12-6-3-1-2-4-7(6)14-9(12)11/h1-4,9H,5,11H2