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

Systemtic Name: 3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Openeye Name: 3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde CAS Name: 3-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=CC(=C4)C=O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=CC(=C4)C=O

InChI

InChI=1S/C20H14N2O2S/c1-13-21-19(24-16-9-5-6-14(10-16)11-23)18-17(12-25-20(18)22-13)15-7-3-2-4-8-15/h2-12H,1H3