[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-[5-(2-thienyl)-2-thienyl]methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-(5-thiophen-2-yl-2-thiophenyl)methylideneamino] ester IUPAC Name: [(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-[5-(2-thienyl)-2-thienyl]methyleneamino] ester Formula: C15H9ClN2O2S2 MolecularWeight: 348.82716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)ON=CC2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)O/N=C/C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C15H9ClN2O2S2/c16-14-11(3-1-7-17-14)15(19)20-18-9-10-5-6-13(22-10)12-4-2-8-21-12/h1-9H/b18-9+