2-[1,1-bis(oxidanylidene)-2-(4-prop-2-enoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(4-prop-2-enoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-allyloxyphenyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid CAS Name: 2-[1,1-dioxo-2-(4-prop-2-enoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[1,1-dioxo-2-(4-prop-2-enoxyphenyl)-3H-1,2-benzothiazol-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-allyloxyphenyl)-1,1-diketo-3H-1,2-benzothiazol-3-yl]ethanehydroxamic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NO

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NO

InChI

InChI=1S/C18H18N2O5S/c1-2-11-25-14-9-7-13(8-10-14)20-16(12-18(21)19-22)15-5-3-4-6-17(15)26(20,23)24/h2-10,16,22H,1,11-12H2,(H,19,21)