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

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(4-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(4-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClNO3S/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)19(15,17)18/h1-8H