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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide CAS Name: 3,5-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-9-4-8(5-10(17)6-9)14(20)19-15-12(7-18)11-2-1-3-13(11)21-15/h4-6H,1-3H2,(H,19,20)