5-[2,6-bis(chloranyl)-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-oxidanyl-pentanamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-oxidanyl-pentanamide Openeye Name: 5-[2,6-dichloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]pentanehydroxamic acid CAS Name: 5-[2,6-dichloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-hydroxypentanamide IUPAC Name: 5-[2,6-dichloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]-N-hydroxypentanamide Traditional Name: 5-[2,6-dichloro-4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]pentanehydroxamic acid Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C(=C3)Cl)OCCCCC(=O)NO)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC(=C(C(=C3)Cl)OCCCCC(=O)NO)Cl

InChI

InChI=1S/C19H18Cl2N2O3S/c1-11-5-6-15-16(8-11)27-19(22-15)12-9-13(20)18(14(21)10-12)26-7-3-2-4-17(24)23-25/h5-6,8-10,25H,2-4,7H2,1H3,(H,23,24)