3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-4-methoxy-benzaldehyde Openeye Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-4-methoxy-benzaldehyde CAS Name: 3-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methoxybenzaldehyde IUPAC Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-4-methoxybenzaldehyde Traditional Name: 3-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-4-methoxy-benzaldehyde Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S/c1-25-16-7-2-12(9-24)8-17(16)26-19-18-15(10-27-20(18)23-11-22-19)13-3-5-14(21)6-4-13/h2-11H,1H3