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methyl 2-[(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylamino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

methyl 2-[(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylamino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Systemtic Name:methyl 2-[(4-chloranyl-2-methyl-pyrazol-3-yl)carbonylamino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate
Openeye Name:methyl 2-[(4-chloro-2-methyl-pyrazole-3-carbonyl)amino]-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxylate
CAS Name:2-[[(4-chloro-2-methyl-3-pyrazolyl)-oxomethyl]amino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-chloro-2-methylpyrazole-3-carbonyl)amino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate
Traditional Name:2-[(4-chloro-2-methyl-pyrazole-3-carbonyl)amino]-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxylic acid methyl ester
Formula: C20H18ClN3O4S
MolecularWeight: 431.89262
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)CCC4=C3C=CC(=C4)OC)C(=O)OC


Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C3=C(S2)CCC4=C3C=CC(=C4)OC)C(=O)OC


InChI

InChI=1S/C20H18ClN3O4S/c1-24-17(13(21)9-22-24)18(25)23-19-16(20(26)28-3)15-12-6-5-11(27-2)8-10(12)4-7-14(15)29-19/h5-6,8-9H,4,7H2,1-3H3,(H,23,25)


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