2-(4-aminophenyl)-1,3-benzothiazole-5,7-diol

Systemtic Name: 2-(4-aminophenyl)-1,3-benzothiazole-5,7-diol Openeye Name: 2-(4-aminophenyl)-1,3-benzothiazole-5,7-diol CAS Name: 2-(4-aminophenyl)-1,3-benzothiazole-5,7-diol IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazole-5,7-diol Traditional Name: 2-(4-aminophenyl)-1,3-benzothiazole-5,7-diol Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=CC(=C3S2)O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=CC(=C3S2)O)O)N

InChI

InChI=1S/C13H10N2O2S/c14-8-3-1-7(2-4-8)13-15-10-5-9(16)6-11(17)12(10)18-13/h1-6,16-17H,14H2