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

Systemtic Name: 3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde Openeye Name: 3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxy-benzaldehyde CAS Name: 3-methoxy-4-(4-thieno[2,3-d]pyrimidinyloxy)benzaldehyde IUPAC Name: 3-methoxy-4-thieno[2,3-d]pyrimidin-4-yloxybenzaldehyde Traditional Name: 3-methoxy-4-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=CC(=C1)C=O)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

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

InChI

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