4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde

Systemtic Name: 4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Openeye Name: 4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 4-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 4-[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)OC3=CC=C(C=C3)C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)OC3=CC=C(C=C3)C=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2S/c1-12-17(14-4-6-15(21)7-5-14)18-19(22-11-23-20(18)26-12)25-16-8-2-13(10-24)3-9-16/h2-11H,1H3