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[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate

[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-methylbenzothiophene-2-carboxylate
CAS Name:3-methyl-1-benzothiophene-2-carboxylic acid [2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] 3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:3-methylbenzothiophene-2-carboxylic acid [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl] ester
Formula: C15H16N2O4S
MolecularWeight: 320.36354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OCC(=O)NCC(=O)NC


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OCC(=O)NCC(=O)NC


InChI

InChI=1S/C15H16N2O4S/c1-9-10-5-3-4-6-11(10)22-14(9)15(20)21-8-13(19)17-7-12(18)16-2/h3-6H,7-8H2,1-2H3,(H,16,18)(H,17,19)


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