2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C=CC3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C=C/C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C17H15BrN2O2S/c1-9-10(2)23-17-15(9)16(21)19-14(20-17)7-4-11-8-12(18)5-6-13(11)22-3/h4-8H,1-3H3,(H,19,20,21)/b7-4+