2-(3,4-dichlorophenyl)-1,3-benzothiazole

Systemtic Name: 2-(3,4-dichlorophenyl)-1,3-benzothiazole Openeye Name: 2-(3,4-dichlorophenyl)-1,3-benzothiazole CAS Name: 2-(3,4-dichlorophenyl)-1,3-benzothiazole IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-benzothiazole Traditional Name: 2-(3,4-dichlorophenyl)-1,3-benzothiazole Formula: C13H7Cl2NS MolecularWeight: 280.17238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2NS/c14-9-6-5-8(7-10(9)15)13-16-11-3-1-2-4-12(11)17-13/h1-7H