N-[4-(2-methanoylhydrazinyl)phenyl]-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanediamide

Systemtic Name: N-[4-(2-methanoylhydrazinyl)phenyl]-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanediamide Openeye Name: N-[4-(2-formylhydrazino)phenyl]-N'-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)butanediamide CAS Name: N-[4-(formylhydrazo)phenyl]-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanediamide IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-N'-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanediamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-N'-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)succinamide Formula: C13H14N6O3S2 MolecularWeight: 366.41866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=NNC(=S)S2)NNC=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=NNC(=S)S2)NNC=O

InChI

InChI=1S/C13H14N6O3S2/c20-7-14-17-9-3-1-8(2-4-9)15-10(21)5-6-11(22)16-12-18-19-13(23)24-12/h1-4,7,17H,5-6H2,(H,14,20)(H,15,21)(H,19,23)(H,16,18,22)