N-[3-[(4-chlorophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(4-chloroanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-nitro-2-furamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5S/c20-10-4-6-11(7-5-10)21-18(25)16-12-2-1-3-14(12)29-19(16)22-17(24)13-8-9-15(28-13)23(26)27/h4-9H,1-3H2,(H,21,25)(H,22,24)