2-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16BrClN2O3S2 MolecularWeight: 523.85034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl)OC

InChI

InChI=1S/C21H16BrClN2O3S2/c1-3-28-18-13(22)7-11(9-15(18)27-2)8-14(23)19-24-20(26)17-12(10-30-21(17)25-19)16-5-4-6-29-16/h4-10H,3H2,1-2H3,(H,24,25,26)