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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C16H16ClN3O5S
MolecularWeight: 397.83334
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl


InChI

InChI=1S/C16H16ClN3O5S/c1-2-18-16(24)20-11(21)8-25-12(22)7-19-15(23)14-13(17)9-5-3-4-6-10(9)26-14/h3-6H,2,7-8H2,1H3,(H,19,23)(H2,18,20,21,24)


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