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

Systemtic Name: 4-(2-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)butanoate Openeye Name: 4-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)butanoate CAS Name: 4-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)butanoate IUPAC Name: 4-(2-oxo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)butanoate Traditional Name: 4-(2-keto-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)butyrate Formula: C10H12NO3S- MolecularWeight: 226.27218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=O)N2CCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=O)N2CCCC(=O)[O-]

InChI

InChI=1S/C10H13NO3S/c12-9(13)5-2-6-11-7-3-1-4-8(7)15-10(11)14/h1-6H2,(H,12,13)/p-1