2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-bromanyl-1,3-benzothiazol-2-yl)amino]ethanamide Openeye Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]acetamide CAS Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]acetamide IUPAC Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]acetamide Traditional Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]acetamide Formula: C9H8BrN3OS MolecularWeight: 286.14832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=C(S2)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)N=C(S2)NCC(=O)N

InChI

InChI=1S/C9H8BrN3OS/c10-5-1-2-7-6(3-5)13-9(15-7)12-4-8(11)14/h1-3H,4H2,(H2,11,14)(H,12,13)