4-[2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-oxidanyl-ethyl]-N-oxidanyl-benzeneamine oxide hydrobromide

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-oxidanyl-ethyl]-N-oxidanyl-benzeneamine oxide hydrobromide Openeye Name: N-hydroxy-4-[1-hydroxy-2-[4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]ethyl]benzeneamine oxide hydrobromide CAS Name: N-hydroxy-4-[1-hydroxy-2-[4-(4-methoxyphenyl)-2-phenylimino-3-thiazolyl]ethyl]benzeneamine oxide hydrobromide IUPAC Name: N-hydroxy-4-[1-hydroxy-2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzeneamine oxide hydrobromide Traditional Name: N-hydroxy-4-[1-hydroxy-2-[4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]ethyl]benzeneamine oxide hydrobromide Formula: C24H24BrN3O4S MolecularWeight: 530.43406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[NH+](O)[O-])O.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[NH+](O)[O-])O.Br

InChI

InChI=1S/C24H23N3O4S.BrH/c1-31-21-13-9-17(10-14-21)22-16-32-24(25-19-5-3-2-4-6-19)26(22)15-23(28)18-7-11-20(12-8-18)27(29)30;/h2-14,16,23,27-29H,15H2,1H3;1H