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2-[[2-bromanyl-3,5-bis(iodanyl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[[2-bromanyl-3,5-bis(iodanyl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[[2-bromanyl-3,5-bis(iodanyl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(2-bromo-3,5-diiodo-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[(2-bromo-3,5-diiodophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(2-bromo-3,5-diiodobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(2-bromo-3,5-diiodo-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C15H11BrI2N2O2S
MolecularWeight: 617.03798
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=CC(=C3Br)I)I


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=CC(=C3Br)I)I


InChI

InChI=1S/C15H11BrI2N2O2S/c16-12-8(4-6(17)5-9(12)18)14(22)20-15-11(13(19)21)7-2-1-3-10(7)23-15/h4-5H,1-3H2,(H2,19,21)(H,20,22)


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