(E)-4-[[5-chloranyl-2-(2-methoxycarbonylthiophen-3-yl)oxy-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[5-chloranyl-2-(2-methoxycarbonylthiophen-3-yl)oxy-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[5-chloro-2-[(2-methoxycarbonyl-3-thienyl)oxy]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[5-chloro-2-[(2-methoxycarbonyl-3-thiophenyl)oxy]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[5-chloro-2-(2-methoxycarbonylthiophen-3-yl)oxyanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(2-carbomethoxy-3-thienyl)oxy]-5-chloro-anilino]-4-keto-but-2-enoate Formula: C16H11ClNO6S- MolecularWeight: 380.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H12ClNO6S/c1-23-16(22)15-12(6-7-25-15)24-11-3-2-9(17)8-10(11)18-13(19)4-5-14(20)21/h2-8H,1H3,(H,18,19)(H,20,21)/p-1/b5-4+