2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C8H9NO2S MolecularWeight: 183.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(S1)C(=O)CCC2

Isomeric SMILES

COC1=NC2=C(S1)C(=O)CCC2

InChI

InChI=1S/C8H9NO2S/c1-11-8-9-5-3-2-4-6(10)7(5)12-8/h2-4H2,1H3