2-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenol

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenol Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenol CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenol IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenol Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenol Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)O)OC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H8ClNO2S/c14-8-5-6-12-9(7-8)15-13(18-12)17-11-4-2-1-3-10(11)16/h1-7,16H