ethyl (E)-3-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-3-prop-2-enylsulfanyl-2-pyridin-3-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-3-prop-2-enylsulfanyl-2-pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (E)-3-allylsulfanyl-3-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-2-(3-pyridyl)prop-2-enoate CAS Name: (E)-3-[2-(1,3-dioxolan-2-yl)ethylthio]-3-(prop-2-enylthio)-2-(3-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-3-prop-2-enylsulfanyl-2-pyridin-3-ylprop-2-enoate Traditional Name: (E)-3-(allylthio)-3-[2-(1,3-dioxolan-2-yl)ethylthio]-2-(3-pyridyl)acrylic acid ethyl ester Formula: C18H23NO4S2 MolecularWeight: 381.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(SCCC1OCCO1)SCC=C)C2=CN=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(\SCCC1OCCO1)/SCC=C)/C2=CN=CC=C2

InChI

InChI=1S/C18H23NO4S2/c1-3-11-24-18(25-12-7-15-22-9-10-23-15)16(17(20)21-4-2)14-6-5-8-19-13-14/h3,5-6,8,13,15H,1,4,7,9-12H2,2H3/b18-16-