5-(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 5-(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 5-(2,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 5-(2,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 5-(2,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 5-(2,4-dichlorophenyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H7Cl2NO3S MolecularWeight: 328.17058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC2=C(C=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NS2(=O)=O

InChI

InChI=1S/C13H7Cl2NO3S/c14-8-2-3-9(11(15)6-8)7-1-4-12-10(5-7)13(17)16-20(12,18)19/h1-6H,(H,16,17)