2-[2,6-bis(chloranyl)phenyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1,2-benzothiazol-3-one Openeye Name: 2-(2,6-dichlorophenyl)-1,2-benzothiazol-3-one CAS Name: 2-(2,6-dichlorophenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(2,6-dichlorophenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(2,6-dichlorophenyl)-1,2-benzothiazol-3-one Formula: C13H7Cl2NOS MolecularWeight: 296.17178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C13H7Cl2NOS/c14-9-5-3-6-10(15)12(9)16-13(17)8-4-1-2-7-11(8)18-16/h1-7H