2-[2,4,6-tris(chloranyl)phenyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenyl]-1,2-benzothiazol-3-one Openeye Name: 2-(2,4,6-trichlorophenyl)-1,2-benzothiazol-3-one CAS Name: 2-(2,4,6-trichlorophenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(2,4,6-trichlorophenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(2,4,6-trichlorophenyl)-1,2-benzothiazol-3-one Formula: C13H6Cl3NOS MolecularWeight: 330.61684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl3NOS/c14-7-5-9(15)12(10(16)6-7)17-13(18)8-3-1-2-4-11(8)19-17/h1-6H