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

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

Systemtic Name:6-methyl-1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one
Openeye Name:2-acetonyl-6-methyl-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:6-methyl-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one
IUPAC Name:6-methyl-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one
Traditional Name:2-acetonyl-1,1-diketo-6-methyl-1,2-benzothiazol-3-one
Formula: C11H11NO4S
MolecularWeight: 253.27434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(S2(=O)=O)CC(=O)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(S2(=O)=O)CC(=O)C


InChI

InChI=1S/C11H11NO4S/c1-7-3-4-9-10(5-7)17(15,16)12(11(9)14)6-8(2)13/h3-5H,6H2,1-2H3


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