6-methoxy-1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one Openeye Name: 2-acetonyl-6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methoxy-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one Traditional Name: 2-acetonyl-1,1-diketo-6-methoxy-1,2-benzothiazol-3-one Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)OC

InChI

InChI=1S/C11H11NO5S/c1-7(13)6-12-11(14)9-4-3-8(17-2)5-10(9)18(12,15)16/h3-5H,6H2,1-2H3