ethyl 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(5-nitro-2-furyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(E)-(5-nitro-2-furanyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(E)-(5-nitro-2-furyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-2-21-15(18)13-10-4-3-5-11(10)23-14(13)16-8-9-6-7-12(22-9)17(19)20/h6-8H,2-5H2,1H3/b16-8+