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

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

Systemtic Name:methyl 5-[ethanoyl(2-methoxyethyl)amino]-6-(2-methoxyethylamino)-4,7-bis(oxidanylidene)-1-benzothiophene-2-carboxylate
Openeye Name:methyl 5-[acetyl(2-methoxyethyl)amino]-6-(2-methoxyethylamino)-4,7-dioxo-benzothiophene-2-carboxylate
CAS Name:5-[acetyl(2-methoxyethyl)amino]-6-(2-methoxyethylamino)-4,7-dioxo-1-benzothiophene-2-carboxylic acid methyl ester
IUPAC Name:methyl 5-[acetyl(2-methoxyethyl)amino]-6-(2-methoxyethylamino)-4,7-dioxo-1-benzothiophene-2-carboxylate
Traditional Name:5-[acetyl(2-methoxyethyl)amino]-4,7-diketo-6-(2-methoxyethylamino)benzothiophene-2-carboxylic acid methyl ester
Formula: C18H22N2O7S
MolecularWeight: 410.44148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)C1=C(C(=O)C2=C(C1=O)C=C(S2)C(=O)OC)NCCOC


Isomeric SMILES

CC(=O)N(CCOC)C1=C(C(=O)C2=C(C1=O)C=C(S2)C(=O)OC)NCCOC


InChI

InChI=1S/C18H22N2O7S/c1-10(21)20(6-8-26-3)14-13(19-5-7-25-2)16(23)17-11(15(14)22)9-12(28-17)18(24)27-4/h9,19H,5-8H2,1-4H3


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