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

Systemtic Name: 2-(2-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)ethanoate Openeye Name: 2-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetate CAS Name: 2-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetate IUPAC Name: 2-(2-oxo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)acetate Traditional Name: 2-(2-keto-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)acetate Formula: C8H8NO3S- MolecularWeight: 198.21902

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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)/p-1