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methyl 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2-methoxyethylamino)-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-methoxyethylamino)-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-keto-2-(2-methoxyethylamino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C15H20N2O5S
MolecularWeight: 340.3947
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC


Isomeric SMILES

COCCNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC


InChI

InChI=1S/C15H20N2O5S/c1-21-8-7-16-12(18)13(19)17-14-11(15(20)22-2)9-5-3-4-6-10(9)23-14/h3-8H2,1-2H3,(H,16,18)(H,17,19)


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