3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)benzoate

Systemtic Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)benzoate Openeye Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)benzoate CAS Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)benzoate IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)benzoate Traditional Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)benzoate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)COC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)COC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C14H13NO3S/c16-14(17)9-3-1-4-10(7-9)18-8-13-15-11-5-2-6-12(11)19-13/h1,3-4,7H,2,5-6,8H2,(H,16,17)/p-1