(E)-4-(2-methoxycarbonylhydrazinyl)-4-thiophen-2-yl-but-3-enoate

Systemtic Name: (E)-4-(2-methoxycarbonylhydrazinyl)-4-thiophen-2-yl-but-3-enoate Openeye Name: (E)-4-(2-methoxycarbonylhydrazino)-4-(2-thienyl)but-3-enoate CAS Name: (E)-4-(methoxycarbonylhydrazo)-4-thiophen-2-yl-3-butenoate IUPAC Name: (E)-4-(2-methoxycarbonylhydrazinyl)-4-thiophen-2-ylbut-3-enoate Traditional Name: (E)-4-(N'-carbomethoxyhydrazino)-4-(2-thienyl)but-3-enoate Formula: C10H11N2O4S- MolecularWeight: 255.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=CCC(=O)[O-])C1=CC=CS1

Isomeric SMILES

COC(=O)NN/C(=C/CC(=O)[O-])/C1=CC=CS1

InChI

InChI=1S/C10H12N2O4S/c1-16-10(15)12-11-7(4-5-9(13)14)8-3-2-6-17-8/h2-4,6,11H,5H2,1H3,(H,12,15)(H,13,14)/p-1/b7-4+