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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name:3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate
Traditional Name:3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H18Cl2N2O5S
MolecularWeight: 433.30622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl


Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl


InChI

InChI=1S/C17H18Cl2N2O5S/c1-8(2)6-20-17(24)21-11(22)7-26-16(23)15-12(18)9-4-5-10(25-3)13(19)14(9)27-15/h4-5,8H,6-7H2,1-3H3,(H2,20,21,22,24)


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