ethyl 2-[4-bromanyl-5-(bromomethyl)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-5-(bromomethyl)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]ethanoate Openeye Name: ethyl 2-[4-bromo-5-(bromomethyl)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]acetate CAS Name: 2-[4-bromo-5-(bromomethyl)-2-phenyl-6-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-5-(bromomethyl)-2-phenylthieno[2,3-d]pyrimidin-6-yl]acetate Traditional Name: 2-[4-bromo-5-(bromomethyl)-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]acetic acid ethyl ester Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(S1)N=C(N=C2Br)C3=CC=CC=C3)CBr

Isomeric SMILES

CCOC(=O)CC1=C(C2=C(S1)N=C(N=C2Br)C3=CC=CC=C3)CBr

InChI

InChI=1S/C17H14Br2N2O2S/c1-2-23-13(22)8-12-11(9-18)14-15(19)20-16(21-17(14)24-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3