4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde

Systemtic Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde Openeye Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde CAS Name: 4-methoxy-3-(4-thieno[2,3-d]pyrimidinyloxy)benzaldehyde IUPAC Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxybenzaldehyde Traditional Name: 4-methoxy-3-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H10N2O3S/c1-18-11-3-2-9(7-17)6-12(11)19-13-10-4-5-20-14(10)16-8-15-13/h2-8H,1H3