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

Systemtic Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)benzoic acid Openeye Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)benzoic acid CAS Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)benzoic acid IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)benzoic acid Traditional Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)benzoic acid Formula: C14H13NO3S MolecularWeight: 275.32292

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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)