2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5S)-2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetate Formula: C10H12N3O3S- MolecularWeight: 254.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)[O-])C1

InChI

InChI=1S/C10H13N3O3S/c14-8(15)5-7-9(16)11-10(17-7)13-12-6-3-1-2-4-6/h7H,1-5H2,(H,14,15)(H,11,13,16)/p-1/t7-/m0/s1