2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)hydroquinone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=C(C=CC(=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=C(C=CC(=C3)O)O

InChI

InChI=1S/C14H11NO2S/c16-10-5-6-12(17)9(7-10)8-14-15-11-3-1-2-4-13(11)18-14/h1-7,16-17H,8H2