methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[5-(4-methoxy-2-nitrophenyl)furan-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[5-(4-methoxy-2-nitro-phenyl)-2-furoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C21H18N2O7S MolecularWeight: 442.44182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7S/c1-28-11-6-7-12(14(10-11)23(26)27)15-8-9-16(30-15)19(24)22-20-18(21(25)29-2)13-4-3-5-17(13)31-20/h6-10H,3-5H2,1-2H3,(H,22,24)