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

Systemtic Name: 3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-bromo-4-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=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

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