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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-methyloxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-methyloxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-oxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=O)C(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H9N3O2S/c1-11-8(14)9(15)13-10-12-6-4-2-3-5-7(6)16-10/h2-5H,1H3,(H,11,14)(H,12,13,15)