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

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanoic acid Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetic acid CAS Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetic acid IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetic acid Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetic acid Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=N2)CC(=O)O

InChI

InChI=1S/C8H9NO2S/c10-8(11)4-7-9-5-2-1-3-6(5)12-7/h1-4H2,(H,10,11)