(4E)-4-[[(3-bromanyl-4-fluoranyl-phenyl)amino]-nitroso-methylidene]-1,2,5-thiadiazol-3-amine

Systemtic Name: (4E)-4-[[(3-bromanyl-4-fluoranyl-phenyl)amino]-nitroso-methylidene]-1,2,5-thiadiazol-3-amine Openeye Name: (4E)-4-[(3-bromo-4-fluoro-anilino)-nitroso-methylene]-1,2,5-thiadiazol-3-amine CAS Name: (4E)-4-[(3-bromo-4-fluoroanilino)-nitrosomethylidene]-1,2,5-thiadiazol-3-amine IUPAC Name: (4E)-4-[(3-bromo-4-fluoroanilino)-nitrosomethylidene]-1,2,5-thiadiazol-3-amine Traditional Name: [(E)-(4-amino-1,2,5-thiadiazol-3-ylidene)-nitroso-methyl]-(3-bromo-4-fluoro-phenyl)amine Formula: C9H7BrFN5OS MolecularWeight: 332.152183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=C2C(=NSN2)N)N=O)Br)F

Isomeric SMILES

C1=CC(=C(C=C1N/C(=C\2/C(=NSN2)N)/N=O)Br)F

InChI

InChI=1S/C9H7BrFN5OS/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,13,15H,(H2,12,16)/b9-7+