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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)C3=CC(=C(C=C3)N)Cl)O

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)C3=CC(=C(C=C3)N)Cl)O

InChI

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