N,N'-bis[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-(2-methylthiazol-4-yl)methyleneamino]oxamide CAS Name: N,N'-bis[(Z)-(2-methyl-4-thiazolyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-(2-methylthiazol-4-yl)methyleneamino]oxamide Formula: C12H12N6O2S2 MolecularWeight: 336.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C(=O)NN=CC2=CSC(=N2)C

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C(=O)N/N=C\C2=CSC(=N2)C

InChI

InChI=1S/C12H12N6O2S2/c1-7-15-9(5-21-7)3-13-17-11(19)12(20)18-14-4-10-6-22-8(2)16-10/h3-6H,1-2H3,(H,17,19)(H,18,20)/b13-3-,14-4-