ethyl 2-[4-[(2Z)-2-(4-methylphenyl)sulfonylimino-2-methylsulfanyl-ethylidene]pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(2Z)-2-(4-methylphenyl)sulfonylimino-2-methylsulfanyl-ethylidene]pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(2Z)-2-methylsulfanyl-2-(p-tolylsulfonylimino)ethylidene]-1-pyridyl]acetate CAS Name: 2-[4-[(2Z)-2-(4-methylphenyl)sulfonylimino-2-(methylthio)ethylidene]-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2Z)-2-(4-methylphenyl)sulfonylimino-2-methylsulfanylethylidene]pyridin-1-yl]acetate Traditional Name: 2-[4-[(2Z)-2-(methylthio)-2-tosylimino-ethylidene]-1-pyridyl]acetic acid ethyl ester Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=CC(=NS(=O)(=O)C2=CC=C(C=C2)C)SC)C=C1

Isomeric SMILES

CCOC(=O)CN1C=CC(=C/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/SC)C=C1

InChI

InChI=1S/C19H22N2O4S2/c1-4-25-19(22)14-21-11-9-16(10-12-21)13-18(26-3)20-27(23,24)17-7-5-15(2)6-8-17/h5-13H,4,14H2,1-3H3/b20-18-