6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol

Systemtic Name: 6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol Openeye Name: 6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol CAS Name: 6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol IUPAC Name: 6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol Traditional Name: 6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1O)NCS2

Isomeric SMILES

CC1=CC2=C(C=C1O)NCS2

InChI

InChI=1S/C8H9NOS/c1-5-2-8-6(3-7(5)10)9-4-11-8/h2-3,9-10H,4H2,1H3