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

Systemtic Name: 2-(2-cyclohexyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-cyclohexyl-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-cyclohexyl-1,3-benzothiazol-6-yl)acetate IUPAC Name: 2-(2-cyclohexyl-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-cyclohexyl-1,3-benzothiazol-6-yl)acetate Formula: C15H16NO2S- MolecularWeight: 274.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C15H17NO2S/c17-14(18)9-10-6-7-12-13(8-10)19-15(16-12)11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,18)/p-1