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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-1,2-benzothiazol-3-one Openeye Name: 2-acetonyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one Traditional Name: 2-acetonyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3