N,N'-bis(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(1,3-thiazol-2-yl)ethanediamide Openeye Name: N,N'-di(thiazol-2-yl)oxamide CAS Name: N,N'-bis(2-thiazolyl)oxamide IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)oxamide Traditional Name: N,N'-di(thiazol-2-yl)oxamide Formula: C8H6N4O2S2 MolecularWeight: 254.28884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CSC(=N1)NC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C8H6N4O2S2/c13-5(11-7-9-1-3-15-7)6(14)12-8-10-2-4-16-8/h1-4H,(H,9,11,13)(H,10,12,14)