2-(4-aminophenyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(4-aminophenyl)-1,3-benzothiazol-6-ol Openeye Name: 2-(4-aminophenyl)-1,3-benzothiazol-6-ol CAS Name: 2-(4-aminophenyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-6-ol Traditional Name: 2-(4-aminophenyl)-1,3-benzothiazol-6-ol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)N

InChI

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