2-[3,5-bis(chloranyl)phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-1,3-benzothiazole Openeye Name: 2-(3,5-dichlorophenoxy)-1,3-benzothiazole CAS Name: 2-(3,5-dichlorophenoxy)-1,3-benzothiazole IUPAC Name: 2-(3,5-dichlorophenoxy)-1,3-benzothiazole Traditional Name: 2-(3,5-dichlorophenoxy)-1,3-benzothiazole Formula: C13H7Cl2NOS MolecularWeight: 296.17178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=CC(=CC(=C3)Cl)Cl

InChI

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