2-methyl-1,3-benzothiazole-5,6-diol

Systemtic Name: 2-methyl-1,3-benzothiazole-5,6-diol Openeye Name: 2-methyl-1,3-benzothiazole-5,6-diol CAS Name: 2-methyl-1,3-benzothiazole-5,6-diol IUPAC Name: 2-methyl-1,3-benzothiazole-5,6-diol Traditional Name: 2-methyl-1,3-benzothiazole-5,6-diol Formula: C8H7NO2S MolecularWeight: 181.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)O)O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)O)O

InChI

InChI=1S/C8H7NO2S/c1-4-9-5-2-6(10)7(11)3-8(5)12-4/h2-3,10-11H,1H3