N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-3-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-2-24-14-7-6-10(8-13(14)20(22)23)16(21)19-17-12(9-18)11-4-3-5-15(11)25-17/h6-8H,2-5H2,1H3,(H,19,21)