2-[(5R)-2-[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[2-(cyclohex-3-en-1-ylidenemethyl)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[(5R)-2-(1-cyclohex-3-enylidenemethylhydrazo)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-2-[2-(cyclohex-3-en-1-ylidenemethyl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-2-[N'-(cyclohex-3-en-1-ylidenemethyl)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C12H14N3O3S- MolecularWeight: 280.32286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNNC2=NC(=O)C(S2)CC(=O)[O-])CC=C1

Isomeric SMILES

C1CC(=CNNC2=NC(=O)[C@H](S2)CC(=O)[O-])CC=C1

InChI

InChI=1S/C12H15N3O3S/c16-10(17)6-9-11(18)14-12(19-9)15-13-7-8-4-2-1-3-5-8/h1-2,7,9,13H,3-6H2,(H,16,17)(H,14,15,18)/p-1/t9-/m1/s1