methyl (E)-3-[(2-chlorophenyl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (E)-3-[(2-chlorophenyl)amino]-2-cyano-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (E)-3-(2-chloroanilino)-2-cyano-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-3-(2-chloroanilino)-2-cyano-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chloroanilino)-2-cyano-3-methylsulfanylprop-2-enoate Traditional Name: (E)-3-(2-chloroanilino)-2-cyano-3-(methylthio)acrylic acid methyl ester Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(NC1=CC=CC=C1Cl)SC)C#N

Isomeric SMILES

COC(=O)/C(=C(\NC1=CC=CC=C1Cl)/SC)/C#N

InChI

InChI=1S/C12H11ClN2O2S/c1-17-12(16)8(7-14)11(18-2)15-10-6-4-3-5-9(10)13/h3-6,15H,1-2H3/b11-8+