cyclopentyl 3-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanoate

Systemtic Name: cyclopentyl 3-(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanoate Openeye Name: cyclopentyl 3-(2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanoate CAS Name: 3-(2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 3-(2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propanoate Traditional Name: 3-(2-keto-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)propionic acid cyclopentyl ester Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CCN2C3CCCCC3SC2=O

Isomeric SMILES

C1CCC(C1)OC(=O)CCN2C3CCCCC3SC2=O

InChI

InChI=1S/C15H23NO3S/c17-14(19-11-5-1-2-6-11)9-10-16-12-7-3-4-8-13(12)20-15(16)18/h11-13H,1-10H2