2-[2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-1,1-dioxo-thian-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-1,1-dioxo-2-thianyl]acetamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-1,1-dioxothian-2-yl]acetamide Traditional Name: 2-[1,1-diketo-2-(4-methoxyphenyl)thian-2-yl]ethanehydroxamic acid Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCS2(=O)=O)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCS2(=O)=O)CC(=O)NO

InChI

InChI=1S/C14H19NO5S/c1-20-12-6-4-11(5-7-12)14(10-13(16)15-17)8-2-3-9-21(14,18)19/h4-7,17H,2-3,8-10H2,1H3,(H,15,16)