3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde

Systemtic Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Openeye Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde CAS Name: 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-9-10(2)21-16-14(9)15(17-11(3)18-16)20-13-6-4-5-12(7-13)8-19/h4-8H,1-3H3