N-(1,3-benzodioxol-5-yl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=C(C=C2)Cl)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-28-21-10-25(11-22(27)24-15-4-7-19-20(8-15)30-13-29-19)16(9-18(21)26)12-31-17-5-2-14(23)3-6-17/h2-10H,11-13H2,1H3,(H,24,27)