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ethyl 2-[[5-(3-nitrophenyl)furan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[[5-(3-nitrophenyl)furan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[5-(3-nitrophenyl)furan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[5-(3-nitrophenyl)furan-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[5-(3-nitrophenyl)-2-furanyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[5-(3-nitrophenyl)furan-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[5-(3-nitrophenyl)-2-furoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C21H18N2O6S
MolecularWeight: 426.44242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H18N2O6S/c1-2-28-21(25)18-14-7-4-8-17(14)30-20(18)22-19(24)16-10-9-15(29-16)12-5-3-6-13(11-12)23(26)27/h3,5-6,9-11H,2,4,7-8H2,1H3,(H,22,24)


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