5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one

Systemtic Name: 5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one Openeye Name: 5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one CAS Name: 5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one IUPAC Name: 5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one Traditional Name: 5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3C1=NC(=O)O3

Isomeric SMILES

C1CC2=C(C=CS2)C3C1=NC(=O)O3

InChI

InChI=1S/C9H7NO2S/c11-9-10-6-1-2-7-5(3-4-13-7)8(6)12-9/h3-4,8H,1-2H2