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

Systemtic Name: 4-[2-[1-(5-ethanoylimino-4-ethoxycarbonyl-3-methyl-thiophen-2-ylidene)ethyl]hydrazinyl]benzoate Openeye Name: 4-[2-[1-(5-acetylimino-4-ethoxycarbonyl-3-methyl-2-thienylidene)ethyl]hydrazino]benzoate CAS Name: 4-[1-(5-acetylimino-4-ethoxycarbonyl-3-methyl-2-thiophenylidene)ethylhydrazo]benzoate IUPAC Name: 4-[2-[1-(5-acetylimino-4-ethoxycarbonyl-3-methylthiophen-2-ylidene)ethyl]hydrazinyl]benzoate Traditional Name: 4-[N'-[1-(5-acetylimino-4-carbethoxy-3-methyl-2-thienylidene)ethyl]hydrazino]benzoate Formula: C19H20N3O5S- MolecularWeight: 402.4442

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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)/p-1