N1',N2'-bis(4-oxidanylidene-1,3-thiazol-2-yl)benzene-1,2-dicarbohydrazide

Systemtic Name: N1',N2'-bis(4-oxidanylidene-1,3-thiazol-2-yl)benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis(4-oxothiazol-2-yl)benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis(4-oxo-2-thiazolyl)benzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis(4-oxo-1,3-thiazol-2-yl)benzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis(4-keto-2-thiazolin-2-yl)benzene-1,2-dicarbohydrazide Formula: C14H12N6O4S2 MolecularWeight: 392.41288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NNC(=O)C2=CC=CC=C2C(=O)NNC3=NC(=O)CS3

Isomeric SMILES

C1C(=O)N=C(S1)NNC(=O)C2=CC=CC=C2C(=O)NNC3=NC(=O)CS3

InChI

InChI=1S/C14H12N6O4S2/c21-9-5-25-13(15-9)19-17-11(23)7-3-1-2-4-8(7)12(24)18-20-14-16-10(22)6-26-14/h1-4H,5-6H2,(H,17,23)(H,18,24)(H,15,19,21)(H,16,20,22)