2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetate Formula: C12H16N3O3S- MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)[C@H](S2)CC(=O)[O-])CC1

InChI

InChI=1S/C12H17N3O3S/c16-10(17)7-9-11(18)13-12(19-9)15-14-8-5-3-1-2-4-6-8/h9H,1-7H2,(H,16,17)(H,13,15,18)/p-1/t9-/m1/s1