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

Systemtic Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetate Formula: C11H14N3O3S- MolecularWeight: 268.31216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@H](S2)CC(=O)[O-])CC1

InChI

InChI=1S/C11H15N3O3S/c15-9(16)6-8-10(17)12-11(18-8)14-13-7-4-2-1-3-5-7/h8H,1-6H2,(H,15,16)(H,12,14,17)/p-1/t8-/m1/s1