N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-piperonylamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O5S/c19-13(17-18-15(21)12-2-1-5-24-12)7-16-14(20)9-3-4-10-11(6-9)23-8-22-10/h1-6H,7-8H2,(H,16,20)(H,17,19)(H,18,21)