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

Systemtic Name: 3-(phenylsulfonyl)-1,3-benzothiazol-2-one Openeye Name: 3-(benzenesulfonyl)-1,3-benzothiazol-2-one CAS Name: 3-(benzenesulfonyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(benzenesulfonyl)-1,3-benzothiazol-2-one Traditional Name: 3-besyl-1,3-benzothiazol-2-one Formula: C13H9NO3S2 MolecularWeight: 291.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C13H9NO3S2/c15-13-14(11-8-4-5-9-12(11)18-13)19(16,17)10-6-2-1-3-7-10/h1-9H