methyl (E)-3-(3-methoxy-4-thieno[3,2-d]pyrimidin-4-yloxy-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(3-methoxy-4-thieno[3,2-d]pyrimidin-4-yloxy-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(3-methoxy-4-thieno[3,2-d]pyrimidin-4-yloxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(4-thieno[3,2-d]pyrimidinyloxy)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-methoxy-4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-thieno[3,2-d]pyrimidin-4-yloxy-phenyl)acrylic acid methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H14N2O4S/c1-21-14-9-11(4-6-15(20)22-2)3-5-13(14)23-17-16-12(7-8-24-16)18-10-19-17/h3-10H,1-2H3/b6-4+