[(E)-(2-methylsulfanylquinolin-3-yl)methylideneamino] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(E)-(2-methylsulfanylquinolin-3-yl)methylideneamino] 3,4-bis(chloranyl)benzoate Openeye Name: [(E)-(2-methylsulfanyl-3-quinolyl)methyleneamino] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(E)-[2-(methylthio)-3-quinolinyl]methylideneamino] ester IUPAC Name: [(E)-(2-methylsulfanylquinolin-3-yl)methylideneamino] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(E)-[2-(methylthio)-3-quinolyl]methyleneamino] ester Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2C=C1C=NOC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2C=C1/C=N/OC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2S/c1-25-17-13(8-11-4-2-3-5-16(11)22-17)10-21-24-18(23)12-6-7-14(19)15(20)9-12/h2-10H,1H3/b21-10+