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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piazthiole-5-carboxamide Formula: C15H10N4OS2 MolecularWeight: 326.3961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H10N4OS2/c16-7-10-9-2-1-3-13(9)21-15(10)17-14(20)8-4-5-11-12(6-8)19-22-18-11/h4-6H,1-3H2,(H,17,20)