N1',N3'-bis(thiophen-2-ylcarbonyl)propanedihydrazide

Systemtic Name: N1',N3'-bis(thiophen-2-ylcarbonyl)propanedihydrazide Openeye Name: N1',N3'-bis(thiophene-2-carbonyl)propanedihydrazide CAS Name: N1',N3'-bis[oxo(thiophen-2-yl)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis(thiophene-2-carbonyl)propanedihydrazide Traditional Name: N1',N3'-bis(2-thenoyl)malonohydrazide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H12N4O4S2/c18-10(14-16-12(20)8-3-1-5-22-8)7-11(19)15-17-13(21)9-4-2-6-23-9/h1-6H,7H2,(H,14,18)(H,15,19)(H,16,20)(H,17,21)