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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C14H13ClN2O5S
MolecularWeight: 356.78142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)Cl


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)Cl


InChI

InChI=1S/C14H13ClN2O5S/c1-8-6-12(17-22-8)16-13(19)7-21-14(20)5-2-9(18)10-3-4-11(15)23-10/h3-4,6H,2,5,7H2,1H3,(H,16,17,19)


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