[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl] ester Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H12N2O5S/c17-12(15-16-14(19)11-2-1-6-20-11)8-21-13(18)4-3-10-5-7-22-9-10/h1-7,9H,8H2,(H,15,17)(H,16,19)/b4-3+