1-oxidanylidene-2-(phenylsulfonyl)-1,2-benzothiazol-3-one

Systemtic Name: 1-oxidanylidene-2-(phenylsulfonyl)-1,2-benzothiazol-3-one Openeye Name: 2-(benzenesulfonyl)-1-oxo-1,2-benzothiazol-3-one CAS Name: 2-(benzenesulfonyl)-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 2-(benzenesulfonyl)-1-oxo-1,2-benzothiazol-3-one Traditional Name: 2-besyl-1-keto-1,2-benzothiazol-3-one Formula: C13H9NO4S2 MolecularWeight: 307.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3S2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC=C3S2=O

InChI

InChI=1S/C13H9NO4S2/c15-13-11-8-4-5-9-12(11)19(16)14(13)20(17,18)10-6-2-1-3-7-10/h1-9H