1-(5-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylate

Systemtic Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylate Openeye Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylate CAS Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxylate IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxylate Traditional Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)nipecotate Formula: C14H15N2O3S- MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3CCCC(C3)C(=O)[O-]

InChI

InChI=1S/C14H16N2O3S/c1-19-10-4-5-12-11(7-10)15-14(20-12)16-6-2-3-9(8-16)13(17)18/h4-5,7,9H,2-3,6,8H2,1H3,(H,17,18)/p-1