2,3-dihydro-1,3-benzothiazol-6-yl ethanoate

Systemtic Name: 2,3-dihydro-1,3-benzothiazol-6-yl ethanoate Openeye Name: 2,3-dihydro-1,3-benzothiazol-6-yl acetate CAS Name: acetic acid 2,3-dihydro-1,3-benzothiazol-6-yl ester IUPAC Name: 2,3-dihydro-1,3-benzothiazol-6-yl acetate Traditional Name: acetic acid 2,3-dihydro-1,3-benzothiazol-6-yl ester Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NCS2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NCS2

InChI

InChI=1S/C9H9NO2S/c1-6(11)12-7-2-3-8-9(4-7)13-5-10-8/h2-4,10H,5H2,1H3