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

Systemtic Name: N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-methyl-ethanediamide Openeye Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-methyl-oxamide CAS Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-methyloxamide IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-methyloxamide Traditional Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-methyl-oxamide Formula: C10H8BrN3O2S MolecularWeight: 314.15842

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C10H8BrN3O2S/c1-12-8(15)9(16)14-10-13-6-3-2-5(11)4-7(6)17-10/h2-4H,1H3,(H,12,15)(H,13,14,16)