(E)-4-[2-(2-methoxycarbonylthiophen-3-yl)hydrazinyl]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(2-methoxycarbonylthiophen-3-yl)hydrazinyl]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2-methoxycarbonyl-3-thienyl)hydrazino]-3-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-methoxycarbonyl-3-thiophenyl)hydrazo]-3-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-methoxycarbonylthiophen-3-yl)hydrazinyl]-3-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(2-carbomethoxy-3-thienyl)hydrazino]-4-keto-3-methyl-but-2-enoate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NNC1=C(SC=C1)C(=O)OC

Isomeric SMILES

C/C(=C\C(=O)[O-])/C(=O)NNC1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C11H12N2O5S/c1-6(5-8(14)15)10(16)13-12-7-3-4-19-9(7)11(17)18-2/h3-5,12H,1-2H3,(H,13,16)(H,14,15)/p-1/b6-5+