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

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

Systemtic Name:4-methoxy-1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one
Openeye Name:2-acetonyl-4-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:4-methoxy-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one
IUPAC Name:4-methoxy-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one
Traditional Name:2-acetonyl-1,1-diketo-4-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(C=CC=C2S1(=O)=O)OC


Isomeric SMILES

CC(=O)CN1C(=O)C2=C(C=CC=C2S1(=O)=O)OC


InChI

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


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