ethyl (5E)-5-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]ethylidene]-2-ethanoylimino-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-5-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]ethylidene]-2-ethanoylimino-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-acetylimino-5-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]ethylidene]-4-methyl-thiophene-3-carboxylate CAS Name: (5E)-2-acetylimino-5-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]ethylidene]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-acetylimino-5-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]ethylidene]-4-methylthiophene-3-carboxylate Traditional Name: (5E)-2-acetylimino-4-methyl-5-[1-(N'-piperonyloylhydrazino)ethylidene]thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC(=O)C2=CC3=C(C=C2)OCO3)SC1=NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(/C)\NNC(=O)C2=CC3=C(C=C2)OCO3)/SC1=NC(=O)C)C

InChI

InChI=1S/C20H21N3O6S/c1-5-27-20(26)16-10(2)17(30-19(16)21-12(4)24)11(3)22-23-18(25)13-6-7-14-15(8-13)29-9-28-14/h6-8,22H,5,9H2,1-4H3,(H,23,25)/b17-11+,21-19?