3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C15H9BrFN3OS MolecularWeight: 378.218863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)N=CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)/N=C\C3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C15H9BrFN3OS/c16-11-7-9(5-6-12(11)17)8-18-20-14(21)10-3-1-2-4-13(10)19-15(20)22/h1-8H,(H,19,22)/b18-8-