N'-(6-bromanyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N'-(6-bromanyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N'-(6-bromo-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(6-bromo-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)oxamide Traditional Name: N'-(6-bromo-1,3-benzothiazol-2-yl)oxamide Formula: C9H6BrN3O2S MolecularWeight: 300.13184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C(=O)N

InChI

InChI=1S/C9H6BrN3O2S/c10-4-1-2-5-6(3-4)16-9(12-5)13-8(15)7(11)14/h1-3H,(H2,11,14)(H,12,13,15)