3-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H11BrFN3OS MolecularWeight: 428.277543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=C(C=CC(=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=C(C=CC(=C4)Br)F

InChI

InChI=1S/C19H11BrFN3OS/c20-14-6-7-16(21)13(8-14)9-23-24-11-22-18-17(19(24)25)15(10-26-18)12-4-2-1-3-5-12/h1-11H/b23-9+