1-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]ethanone

Systemtic Name: 1-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]ethanone Openeye Name: 1-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)ethanone CAS Name: 1-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)ethanone IUPAC Name: 1-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)ethanone Traditional Name: 1-(2,2-diketo-1,3-dihydro-2,1-benzothiazol-5-yl)ethanone Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NS(=O)(=O)C2

InChI

InChI=1S/C9H9NO3S/c1-6(11)7-2-3-9-8(4-7)5-14(12,13)10-9/h2-4,10H,5H2,1H3