1-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxy-ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxyethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxyethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxy-ethanone Formula: C9H7NO2S MolecularWeight: 193.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CO

InChI

InChI=1S/C9H7NO2S/c11-5-7(12)9-10-6-3-1-2-4-8(6)13-9/h1-4,11H,5H2