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

Systemtic Name: 3-(2-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)propanoate Openeye Name: 3-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)propanoate CAS Name: 3-(2-oxo-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)propanoate IUPAC Name: 3-(2-oxo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-5,6-dihydro-4H-cyclopenta[d]thiazol-3-yl)propionate Formula: C9H10NO3S- MolecularWeight: 212.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=O)N2CCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=O)N2CCC(=O)[O-]

InChI

InChI=1S/C9H11NO3S/c11-8(12)4-5-10-6-2-1-3-7(6)14-9(10)13/h1-5H2,(H,11,12)/p-1