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[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-(2-chloro-5-nitro-anilino)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(2-chloro-5-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-nitroanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(2-chloro-5-nitro-anilino)-2-keto-ethyl] ester
Formula: C16H13ClN2O5S
MolecularWeight: 380.80282
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C16H13ClN2O5S/c17-11-5-4-10(19(22)23)7-12(11)18-15(20)8-24-16(21)14-6-9-2-1-3-13(9)25-14/h4-7H,1-3,8H2,(H,18,20)


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