2-[[(5-chloranyl-3-methoxycarbonyl-thiophen-2-yl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(5-chloranyl-3-methoxycarbonyl-thiophen-2-yl)amino]methylidene]propanedioate Openeye Name: 2-[[(5-chloro-3-methoxycarbonyl-2-thienyl)amino]methylene]propanedioate CAS Name: 2-[[(5-chloro-3-methoxycarbonyl-2-thiophenyl)amino]methylidene]propanedioate IUPAC Name: 2-[[(5-chloro-3-methoxycarbonylthiophen-2-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(3-carbomethoxy-5-chloro-2-thienyl)amino]methylene]malonate Formula: C10H6ClNO6S-2 MolecularWeight: 303.67574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO6S/c1-18-10(17)4-2-6(11)19-7(4)12-3-5(8(13)14)9(15)16/h2-3,12H,1H3,(H,13,14)(H,15,16)/p-2