3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H11BrFN3OS MolecularWeight: 380.234743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C15H11BrFN3OS/c1-2-10-6-11-14(22-10)18-8-20(15(11)21)19-7-9-3-4-13(17)12(16)5-9/h3-8H,2H2,1H3/b19-7-