4-[2-[(1Z)-1-(5-ethanoylimino-4-ethoxycarbonyl-3-methyl-thiophen-2-ylidene)ethyl]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[(1Z)-1-(5-ethanoylimino-4-ethoxycarbonyl-3-methyl-thiophen-2-ylidene)ethyl]hydrazinyl]benzoic acid Openeye Name: 4-[2-[(1Z)-1-(5-acetylimino-4-ethoxycarbonyl-3-methyl-2-thienylidene)ethyl]hydrazino]benzoic acid CAS Name: 4-[[(1Z)-1-(5-acetylimino-4-ethoxycarbonyl-3-methyl-2-thiophenylidene)ethyl]hydrazo]benzoic acid IUPAC Name: 4-[2-[(1Z)-1-(5-acetylimino-4-ethoxycarbonyl-3-methylthiophen-2-ylidene)ethyl]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[(1Z)-1-(5-acetylimino-4-carbethoxy-3-methyl-2-thienylidene)ethyl]hydrazino]benzoic acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC2=CC=C(C=C2)C(=O)O)SC1=NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(\C)/NNC2=CC=C(C=C2)C(=O)O)/SC1=NC(=O)C)C

InChI

InChI=1S/C19H21N3O5S/c1-5-27-19(26)15-10(2)16(28-17(15)20-12(4)23)11(3)21-22-14-8-6-13(7-9-14)18(24)25/h6-9,21-22H,5H2,1-4H3,(H,24,25)/b16-11-,20-17?