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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-(cyanomethyl)ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-(cyanomethyl)oxamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H8N4O2S/c12-5-6-13-9(16)10(17)15-11-14-7-3-1-2-4-8(7)18-11/h1-4H,6H2,(H,13,16)(H,14,15,17)