[(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] thiophene-2-carboxylate

Systemtic Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] thiophene-2-carboxylate Openeye Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]-3-quinolyl]methyleneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-[2-[(4-chlorophenyl)methylthio]-3-quinolinyl]methylideneamino] ester IUPAC Name: [(E)-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-[2-[(4-chlorobenzyl)thio]-3-quinolyl]methyleneamino] ester Formula: C22H15ClN2O2S2 MolecularWeight: 438.9497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)C=NOC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)/C=N/OC(=O)C4=CC=CS4

InChI

InChI=1S/C22H15ClN2O2S2/c23-18-9-7-15(8-10-18)14-29-21-17(12-16-4-1-2-5-19(16)25-21)13-24-27-22(26)20-6-3-11-28-20/h1-13H,14H2/b24-13+