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

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

Systemtic Name:[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Openeye Name:[2-(isobutylamino)-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-methylpropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylamino)-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-(isobutylamino)-2-keto-ethyl] ester
Formula: C20H23NO4S
MolecularWeight: 373.46592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OC


Isomeric SMILES

CC(C)CNC(=O)COC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OC


InChI

InChI=1S/C20H23NO4S/c1-12(2)10-21-18(22)11-25-20(23)17-9-14-5-4-13-8-15(24-3)6-7-16(13)19(14)26-17/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,22)


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