ethyl (E)-2-cyano-3-[(2-thiophen-2-ylcarbonyl-1-benzofuran-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-thiophen-2-ylcarbonyl-1-benzofuran-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[2-(thiophene-2-carbonyl)benzofuran-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-[oxo(thiophen-2-yl)methyl]-3-benzofuranyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[2-(thiophene-2-carbonyl)-1-benzofuran-3-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[2-(2-thenoyl)benzofuran-3-yl]amino]acrylic acid ethyl ester Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(OC2=CC=CC=C21)C(=O)C3=CC=CS3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=CS3)/C#N

InChI

InChI=1S/C19H14N2O4S/c1-2-24-19(23)12(10-20)11-21-16-13-6-3-4-7-14(13)25-18(16)17(22)15-8-5-9-26-15/h3-9,11,21H,2H2,1H3/b12-11+