2-(4-aminophenyl)-1,3-benzothiazol-4-ol

Systemtic Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-ol Openeye Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-ol CAS Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-ol IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-ol Traditional Name: 2-(4-aminophenyl)-1,3-benzothiazol-4-ol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/c14-9-6-4-8(5-7-9)13-15-12-10(16)2-1-3-11(12)17-13/h1-7,16H,14H2