methyl (Z)-2-[[4-(4-chlorophenyl)-5-cyano-1,3-oxazol-2-yl]oxy]-3-methylsulfonyloxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[[4-(4-chlorophenyl)-5-cyano-1,3-oxazol-2-yl]oxy]-3-methylsulfonyloxy-prop-2-enoate Openeye Name: methyl (Z)-2-[4-(4-chlorophenyl)-5-cyano-oxazol-2-yl]oxy-3-methylsulfonyloxy-prop-2-enoate CAS Name: (Z)-2-[[4-(4-chlorophenyl)-5-cyano-2-oxazolyl]oxy]-3-methylsulfonyloxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[4-(4-chlorophenyl)-5-cyano-1,3-oxazol-2-yl]oxy]-3-methylsulfonyloxyprop-2-enoate Traditional Name: (Z)-2-[4-(4-chlorophenyl)-5-cyano-oxazol-2-yl]oxy-3-methylsulfonyloxy-acrylic acid methyl ester Formula: C15H11ClN2O7S MolecularWeight: 398.77504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COS(=O)(=O)C)OC1=NC(=C(O1)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C(=C/OS(=O)(=O)C)/OC1=NC(=C(O1)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O7S/c1-22-14(19)12(8-23-26(2,20)21)25-15-18-13(11(7-17)24-15)9-3-5-10(16)6-4-9/h3-6,8H,1-2H3/b12-8-