6-(3,4-dichlorophenyl)carbonyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-(3,4-dichlorophenyl)carbonyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-(3,4-dichlorobenzoyl)-3H-1,3-benzothiazol-2-one CAS Name: 6-[(3,4-dichlorophenyl)-oxomethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-(3,4-dichlorobenzoyl)-3H-1,3-benzothiazol-2-one Traditional Name: 6-(3,4-dichlorobenzoyl)-3H-1,3-benzothiazol-2-one Formula: C14H7Cl2NO2S MolecularWeight: 324.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)Cl)Cl)SC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)Cl)Cl)SC(=O)N2

InChI

InChI=1S/C14H7Cl2NO2S/c15-9-3-1-7(5-10(9)16)13(18)8-2-4-11-12(6-8)20-14(19)17-11/h1-6H,(H,17,19)