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

Systemtic Name: 2-[5-methoxy-1,1-bis(oxidanylidene)-2-phenyl-3H-1,2-benzothiazol-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(5-methoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-hydroxy-2-(5-methoxy-1,1-dioxo-2-phenyl-3H-1,2-benzothiazol-3-yl)acetamide Traditional Name: 2-(1,1-diketo-5-methoxy-2-phenyl-3H-1,2-benzothiazol-3-yl)ethanehydroxamic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)N(C2CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C2CC(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S/c1-23-12-7-8-15-13(9-12)14(10-16(19)17-20)18(24(15,21)22)11-5-3-2-4-6-11/h2-9,14,20H,10H2,1H3,(H,17,19)