3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde

Systemtic Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Openeye Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC(=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=CC(=C4)C=O

InChI

InChI=1S/C19H12N2O2S/c22-11-13-5-4-8-15(9-13)23-18-16-10-17(14-6-2-1-3-7-14)24-19(16)21-12-20-18/h1-12H