(2-chloranyl-1,3-benzothiazol-6-yl) ethanoate

Systemtic Name: (2-chloranyl-1,3-benzothiazol-6-yl) ethanoate Openeye Name: (2-chloro-1,3-benzothiazol-6-yl) acetate CAS Name: acetic acid (2-chloro-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-chloro-1,3-benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-chloro-1,3-benzothiazol-6-yl) ester Formula: C9H6ClNO2S MolecularWeight: 227.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(S2)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(S2)Cl

InChI

InChI=1S/C9H6ClNO2S/c1-5(12)13-6-2-3-7-8(4-6)14-9(10)11-7/h2-4H,1H3