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

Systemtic Name: 2-(4-chloranylphenoxy)-1,3-benzothiazole Openeye Name: 2-(4-chlorophenoxy)-1,3-benzothiazole CAS Name: 2-(4-chlorophenoxy)-1,3-benzothiazole IUPAC Name: 2-(4-chlorophenoxy)-1,3-benzothiazole Traditional Name: 2-(4-chlorophenoxy)-1,3-benzothiazole Formula: C13H8ClNOS MolecularWeight: 261.72672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNOS/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H