2-[2,6-bis(chloranyl)phenyl]-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(2,6-dichlorophenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(2,6-dichlorophenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(2,6-dichlorophenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(2,6-dichlorophenyl)-2,3-dihydro-1,3-benzothiazole Formula: C13H9Cl2NS MolecularWeight: 282.18826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C13H9Cl2NS/c14-8-4-3-5-9(15)12(8)13-16-10-6-1-2-7-11(10)17-13/h1-7,13,16H