3-methoxy-4-(2-methylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-(2-methylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-(2-methylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(2-methyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(2-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(2-methylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CSC2=N1)OC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=NC(=C2C=CSC2=N1)OC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C15H12N2O3S/c1-9-16-14(11-5-6-21-15(11)17-9)20-12-4-3-10(8-18)7-13(12)19-2/h3-8H,1-2H3