N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)piazthiole-5-carboxamide Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C13H10N4OS2/c18-12(7-4-5-8-10(6-7)17-20-16-8)15-13-14-9-2-1-3-11(9)19-13/h4-6H,1-3H2,(H,14,15,18)