4-methoxy-3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde

Systemtic Name: 4-methoxy-3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 4-methoxy-3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 4-methoxy-3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 4-methoxy-3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 4-methoxy-3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=CC(=C3)C=O)OC)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=CC(=C3)C=O)OC)C)C

InChI

InChI=1S/C17H16N2O3S/c1-9-10(2)23-17-15(9)16(18-11(3)19-17)22-14-7-12(8-20)5-6-13(14)21-4/h5-8H,1-4H3