4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-N-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-N-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(2,4-dichloro-5-fluoro-phenyl)thiazol-2-amine CAS Name: N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(2,4-dichloro-5-fluorophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(2,4-dichloro-5-fluorophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-[4-(2,4-dichloro-5-fluoro-phenyl)thiazol-2-yl]amine Formula: C17H9BrCl2FN3O2S MolecularWeight: 489.145663

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC3=NC(=CS3)C4=CC(=C(C=C4Cl)Cl)F)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N/NC3=NC(=CS3)C4=CC(=C(C=C4Cl)Cl)F)Br

InChI

InChI=1S/C17H9BrCl2FN3O2S/c18-10-1-8(2-15-16(10)26-7-25-15)5-22-24-17-23-14(6-27-17)9-3-13(21)12(20)4-11(9)19/h1-6H,7H2,(H,23,24)/b22-5+