2-(4-azanyl-2-chloranyl-phenyl)-1,3-benzothiazol-5-ol

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-1,3-benzothiazol-5-ol Openeye Name: 2-(4-amino-2-chloro-phenyl)-1,3-benzothiazol-5-ol CAS Name: 2-(4-amino-2-chlorophenyl)-1,3-benzothiazol-5-ol IUPAC Name: 2-(4-amino-2-chlorophenyl)-1,3-benzothiazol-5-ol Traditional Name: 2-(4-amino-2-chloro-phenyl)-1,3-benzothiazol-5-ol Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C2=NC3=C(S2)C=CC(=C3)O

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)C2=NC3=C(S2)C=CC(=C3)O

InChI

InChI=1S/C13H9ClN2OS/c14-10-5-7(15)1-3-9(10)13-16-11-6-8(17)2-4-12(11)18-13/h1-6,17H,15H2