[(E)-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methylideneamino] 4-methoxybenzoate

Systemtic Name: [(E)-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methylideneamino] 4-methoxybenzoate Openeye Name: [(E)-[6-(4-chlorophenyl)sulfanyl-3-pyridyl]methyleneamino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[6-[(4-chlorophenyl)thio]-3-pyridinyl]methylideneamino] ester IUPAC Name: [(E)-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]methylideneamino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-[6-[(4-chlorophenyl)thio]-3-pyridyl]methyleneamino] ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=CC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/N=C/C2=CN=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-25-17-7-3-15(4-8-17)20(24)26-23-13-14-2-11-19(22-12-14)27-18-9-5-16(21)6-10-18/h2-13H,1H3/b23-13+