3-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzothiophene-2-carboxamide Formula: C17H11ClN2OS2 MolecularWeight: 358.86504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H11ClN2OS2/c18-14-10-4-1-2-6-13(10)22-15(14)16(21)20-17-11(8-19)9-5-3-7-12(9)23-17/h1-2,4,6H,3,5,7H2,(H,20,21)