ethyl 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-chloranyl-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6-chloranyl-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-bromo-2-fluoro-phenyl)methyl]-6-chloro-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl]acetate CAS Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-6-chloro-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-bromo-2-fluorophenyl)methyl]-6-chloro-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetate Traditional Name: 2-[3-(4-bromo-2-fluoro-benzyl)-6-chloro-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl]acetic acid ethyl ester Formula: C17H13BrClFN2O4S MolecularWeight: 475.716523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C(=O)N(C1=O)CC3=C(C=C(C=C3)Br)F)SC(=C2)Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(C(=O)N(C1=O)CC3=C(C=C(C=C3)Br)F)SC(=C2)Cl

InChI

InChI=1S/C17H13BrClFN2O4S/c1-2-26-14(23)8-21-12-6-13(19)27-15(12)16(24)22(17(21)25)7-9-3-4-10(18)5-11(9)20/h3-6H,2,7-8H2,1H3