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

Systemtic Name: 2-(2-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetic acid CAS Name: 2-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetic acid IUPAC Name: 2-(2-oxo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)acetic acid Traditional Name: 2-(2-keto-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetic acid Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=O)N2CC(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=O)N2CC(=O)O

InChI

InChI=1S/C8H9NO3S/c10-7(11)4-9-5-2-1-3-6(5)13-8(9)12/h1-4H2,(H,10,11)