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methyl 2-[[(5-bromanylfuran-2-yl)carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[[(5-bromanylfuran-2-yl)carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(5-bromanylfuran-2-yl)carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[[(5-bromofuran-2-carbonyl)amino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[(5-bromofuran-2-carbonyl)amino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[(5-bromo-2-furoyl)amino]thiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C15H14BrN3O4S2
MolecularWeight: 444.32336
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=S)NNC(=O)C3=CC=C(O3)Br


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=S)NNC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C15H14BrN3O4S2/c1-22-14(21)11-7-3-2-4-9(7)25-13(11)17-15(24)19-18-12(20)8-5-6-10(16)23-8/h5-6H,2-4H2,1H3,(H,18,20)(H2,17,19,24)


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