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

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piazthiole-5-carboxamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S2/c16-13(20)12-8-2-1-3-11(8)22-15(12)17-14(21)7-4-5-9-10(6-7)19-23-18-9/h4-6H,1-3H2,(H2,16,20)(H,17,21)