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

Systemtic Name: 3-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H9BrFN3OS MolecularWeight: 366.208163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C14H9BrFN3OS/c1-8-18-13-11(4-5-21-13)14(20)19(8)17-7-9-6-10(15)2-3-12(9)16/h2-7H,1H3/b17-7-