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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one Openeye Name: 2-acetonyl-4-methyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 4-methyl-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one IUPAC Name: 4-methyl-1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one Traditional Name: 2-acetonyl-1,1-diketo-4-methyl-1,2-benzothiazol-3-one Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)N(C2=O)CC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)N(C2=O)CC(=O)C

InChI

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