2-propoxy-1,2-benzothiazol-3-one

Systemtic Name: 2-propoxy-1,2-benzothiazol-3-one Openeye Name: 2-propoxy-1,2-benzothiazol-3-one CAS Name: 2-propoxy-1,2-benzothiazol-3-one IUPAC Name: 2-propoxy-1,2-benzothiazol-3-one Traditional Name: 2-propoxy-1,2-benzothiazol-3-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CCCON1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C10H11NO2S/c1-2-7-13-11-10(12)8-5-3-4-6-9(8)14-11/h3-6H,2,7H2,1H3