3-(7-chloranyl-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(7-chloranyl-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(7-chloro-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(7-chloro-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(7-chloro-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(7-chloro-1,3-benzothiazol-2-yl)phenol Formula: C13H8ClNOS MolecularWeight: 261.72672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(S2)C(=CC=C3)Cl

InChI

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