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

Systemtic Name: 2-bromanyl-5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-benzaldehyde Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3S/c1-8-9(2)23-16-14(8)15(18-7-19-16)22-13-4-10(6-20)11(17)5-12(13)21-3/h4-7H,1-3H3