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

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

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-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-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-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-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C23H20N2O5S
MolecularWeight: 436.4803
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C23H20N2O5S/c1-29-17-8-9-18-14(10-17)2-3-15-11-19(31-21(15)18)23(28)30-12-20(26)25-16-6-4-13(5-7-16)22(24)27/h4-11H,2-3,12H2,1H3,(H2,24,27)(H,25,26)


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