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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate
Openeye Name:[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate
CAS Name:2-(thiophen-2-ylsulfonylamino)acetic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate
Traditional Name:2-(2-thienylsulfonylamino)acetic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C13H15N3O6S2
MolecularWeight: 373.4047
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=CS2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C13H15N3O6S2/c1-8-6-10(16-22-8)15-13(18)9(2)21-11(17)7-14-24(19,20)12-4-3-5-23-12/h3-6,9,14H,7H2,1-2H3,(H,15,16,18)


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