N-oxidanyl-2-[5,6,7-trimethoxy-1,1-bis(oxidanylidene)-2-phenyl-3H-1,2-benzothiazol-3-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[5,6,7-trimethoxy-1,1-bis(oxidanylidene)-2-phenyl-3H-1,2-benzothiazol-3-yl]ethanamide Openeye Name: 2-(5,6,7-trimethoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5,6,7-trimethoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-hydroxy-2-(5,6,7-trimethoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)acetamide Traditional Name: 2-(1,1-diketo-5,6,7-trimethoxy-2-phenyl-3H-1,2-benzothiazol-3-yl)ethanehydroxamic acid Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(N(S2(=O)=O)C3=CC=CC=C3)CC(=O)NO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(N(S2(=O)=O)C3=CC=CC=C3)CC(=O)NO)OC)OC

InChI

InChI=1S/C18H20N2O7S/c1-25-14-9-12-13(10-15(21)19-22)20(11-7-5-4-6-8-11)28(23,24)18(12)17(27-3)16(14)26-2/h4-9,13,22H,10H2,1-3H3,(H,19,21)