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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylate
CAS Name:7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Traditional Name:7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OC


Isomeric SMILES

COCCNC(=O)COC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OC


InChI

InChI=1S/C19H21NO5S/c1-23-8-7-20-17(21)11-25-19(22)16-10-13-4-3-12-9-14(24-2)5-6-15(12)18(13)26-16/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,20,21)


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