ethyl (E)-3-[6-(dimethylcarbamoylsulfanyl)-7-methoxy-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(dimethylcarbamoylsulfanyl)-7-methoxy-1-benzofuran-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(dimethylcarbamoylsulfanyl)-7-methoxy-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[6-[[dimethylamino(oxo)methyl]thio]-7-methoxy-5-benzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(dimethylcarbamoylsulfanyl)-7-methoxy-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[6-(dimethylcarbamoylthio)-7-methoxy-benzofuran-5-yl]acrylic acid ethyl ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2C(=C1)C=CO2)OC)SC(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2C(=C1)C=CO2)OC)SC(=O)N(C)C

InChI

InChI=1S/C17H19NO5S/c1-5-22-13(19)7-6-12-10-11-8-9-23-14(11)15(21-4)16(12)24-17(20)18(2)3/h6-10H,5H2,1-4H3/b7-6+