[(E)-[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-[5-(2-methoxycarbonyl-3-thienyl)-2-furyl]methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-[5-(2-methoxycarbonyl-3-thiophenyl)-2-furanyl]methylideneamino] ester IUPAC Name: [(E)-[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-[5-(2-carbomethoxy-3-thienyl)-2-furyl]methyleneamino] ester Formula: C17H11ClN2O5S MolecularWeight: 390.79764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)C2=CC=C(O2)C=NOC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)C2=CC=C(O2)/C=N/OC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O5S/c1-23-17(22)14-11(6-8-26-14)13-5-4-10(24-13)9-20-25-16(21)12-3-2-7-19-15(12)18/h2-9H,1H3/b20-9+