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

Systemtic Name: 2-(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2,4-dichlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(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=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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