[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C13H13N3O4S2/c1-8(17)15-16-11(18)5-20-12(19)4-10-7-22-13(14-10)9-2-3-21-6-9/h2-3,6-7H,4-5H2,1H3,(H,15,17)(H,16,18)