S-(1,3-benzoxazol-2-yl) propanethioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) propanethioate Openeye Name: S-(1,3-benzoxazol-2-yl) propanethioate CAS Name: propanethioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) propanethioate Traditional Name: propanethioic acid S-(1,3-benzoxazol-2-yl) ester Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCC(=O)SC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C10H9NO2S/c1-2-9(12)14-10-11-7-5-3-4-6-8(7)13-10/h3-6H,2H2,1H3