ethyl (Z)-3-[(4-methoxyphenyl)methylsulfanyl]-3-prop-2-enylsulfanyl-2-pyridin-3-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methoxyphenyl)methylsulfanyl]-3-prop-2-enylsulfanyl-2-pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-allylsulfanyl-3-[(4-methoxyphenyl)methylsulfanyl]-2-(3-pyridyl)prop-2-enoate CAS Name: (Z)-3-[(4-methoxyphenyl)methylthio]-3-(prop-2-enylthio)-2-(3-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-methoxyphenyl)methylsulfanyl]-3-prop-2-enylsulfanyl-2-pyridin-3-ylprop-2-enoate Traditional Name: (Z)-3-(allylthio)-3-(p-anisylthio)-2-(3-pyridyl)acrylic acid ethyl ester Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(SCC=C)SCC1=CC=C(C=C1)OC)C2=CN=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/SCC=C)\SCC1=CC=C(C=C1)OC)/C2=CN=CC=C2

InChI

InChI=1S/C21H23NO3S2/c1-4-13-26-21(27-15-16-8-10-18(24-3)11-9-16)19(20(23)25-5-2)17-7-6-12-22-14-17/h4,6-12,14H,1,5,13,15H2,2-3H3/b21-19-