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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC2=NC(=O)C(S2)CC(=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC2=NC(=O)[C@H](S2)CC(=O)[O-])CC1

InChI

InChI=1S/C12H17N3O3S/c1-7-2-4-8(5-3-7)14-15-12-13-11(18)9(19-12)6-10(16)17/h7,9H,2-6H2,1H3,(H,16,17)(H,13,15,18)/p-1/t7?,9-/m1/s1