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

Systemtic Name: N-(cyanomethyl)-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(cyanomethyl)-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C12H10N4O2S/c1-7-2-3-8-9(6-7)19-12(15-8)16-11(18)10(17)14-5-4-13/h2-3,6H,5H2,1H3,(H,14,17)(H,15,16,18)