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

Systemtic Name: 2-(3,4-dichlorophenyl)-1,2-benzothiazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-1,2-benzothiazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-1,2-benzothiazol-3-one Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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