(E)-3-(4-methoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-prop-2-enoate

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-prop-2-enoate Openeye Name: (E)-3-(4-methoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-propenoate IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylprop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acrylate Formula: C22H15N2O3S2- MolecularWeight: 419.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S2/c1-27-16-9-7-14(8-10-16)11-18(22(25)26)29-21-19-17(15-5-3-2-4-6-15)12-28-20(19)23-13-24-21/h2-13H,1H3,(H,25,26)/p-1/b18-11+