2-(3-hydroxyphenyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(3-hydroxyphenyl)-1,3-benzothiazol-6-ol Openeye Name: 2-(3-hydroxyphenyl)-1,3-benzothiazol-6-ol CAS Name: 2-(3-hydroxyphenyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-1,3-benzothiazol-6-ol Traditional Name: 2-(3-hydroxyphenyl)-1,3-benzothiazol-6-ol Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO2S/c15-9-3-1-2-8(6-9)13-14-11-5-4-10(16)7-12(11)17-13/h1-7,15-16H