2-[3,4-bis(chloranyl)phenoxy]-4-chloranyl-1,3-benzothiazole

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-4-chloranyl-1,3-benzothiazole Openeye Name: 4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole CAS Name: 4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole IUPAC Name: 4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole Traditional Name: 4-chloro-2-(3,4-dichlorophenoxy)-1,3-benzothiazole Formula: C13H6Cl3NOS MolecularWeight: 330.61684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H6Cl3NOS/c14-8-5-4-7(6-10(8)16)18-13-17-12-9(15)2-1-3-11(12)19-13/h1-6H