(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(phenylthio)acrylamide Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO2S/c1-20-15-8-7-12(17)11-14(15)18-16(19)9-10-21-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)/b10-9+