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

Systemtic Name: 2-(2-propan-2-yl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-isopropyl-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-propan-2-yl-1,3-benzothiazol-6-yl)acetate IUPAC Name: 2-(2-propan-2-yl-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-isopropyl-1,3-benzothiazol-6-yl)acetate Formula: C12H12NO2S- MolecularWeight: 234.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(S1)C=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=NC2=C(S1)C=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C12H13NO2S/c1-7(2)12-13-9-4-3-8(6-11(14)15)5-10(9)16-12/h3-5,7H,6H2,1-2H3,(H,14,15)/p-1