2-[[(3-methoxycarbonylthiophen-2-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(3-methoxycarbonylthiophen-2-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(3-methoxycarbonyl-2-thienyl)amino]methylene]propanedioate CAS Name: 2-[[(3-methoxycarbonyl-2-thiophenyl)amino]methylidene]propanedioate IUPAC Name: 2-[[(3-methoxycarbonylthiophen-2-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(3-carbomethoxy-2-thienyl)amino]methylene]malonate Formula: C10H7NO6S-2 MolecularWeight: 269.23068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H9NO6S/c1-17-10(16)5-2-3-18-7(5)11-4-6(8(12)13)9(14)15/h2-4,11H,1H3,(H,12,13)(H,14,15)/p-2