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

Systemtic Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxy-benzaldehyde Openeye Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxy-benzaldehyde CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-3-methoxybenzaldehyde IUPAC Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxybenzaldehyde Traditional Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxy-benzaldehyde Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-9-10(2)22-16-14(9)15(17-8-18-16)21-12-5-4-11(7-19)6-13(12)20-3/h4-8H,1-3H3