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

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

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(2-methylthiazol-4-yl)acetate
CAS Name:2-(2-methyl-4-thiazolyl)acetic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate
Traditional Name:2-(2-methylthiazol-4-yl)acetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C13H13N3O4S2
MolecularWeight: 339.39002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC(=O)NNC(=O)C2=CC=CS2


Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC(=O)NNC(=O)C2=CC=CS2


InChI

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


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