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

Systemtic Name: N'-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide CAS Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide Traditional Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide Formula: C11H7ClN4O2S MolecularWeight: 294.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H7ClN4O2S/c12-6-1-2-7-8(5-6)19-11(15-7)16-10(18)9(17)14-4-3-13/h1-2,5H,4H2,(H,14,17)(H,15,16,18)