N1',N3'-dithiophen-2-ylpropanedihydrazide

Systemtic Name: N1',N3'-dithiophen-2-ylpropanedihydrazide Openeye Name: N1',N3'-bis(2-thienyl)propanedihydrazide CAS Name: N1',N3'-dithiophen-2-ylpropanedihydrazide IUPAC Name: 1-N',3-N'-dithiophen-2-ylpropanedihydrazide Traditional Name: N1',N3'-bis(2-thienyl)malonohydrazide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)NNC(=O)CC(=O)NNC2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)NNC(=O)CC(=O)NNC2=CC=CS2

InChI

InChI=1S/C11H12N4O2S2/c16-8(12-14-10-3-1-5-18-10)7-9(17)13-15-11-4-2-6-19-11/h1-6,14-15H,7H2,(H,12,16)(H,13,17)