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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]-2-thiazolin-5-yl]acetate Formula: C11H10N3O3S2- MolecularWeight: 296.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/p-1/b13-6-/t8-/m1/s1