2-[4-(2,1,3-benzothiadiazol-5-ylsulfonyl)piperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-5-ylsulfonyl)piperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-5-ylsulfonyl)piperazin-1-yl]thiazole-5-carbohydroxamic acid CAS Name: 2-[4-(2,1,3-benzothiadiazol-5-ylsulfonyl)-1-piperazinyl]-N-hydroxy-5-thiazolecarboxamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-5-ylsulfonyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-piazthiol-5-ylsulfonylpiperazino)thiazole-5-carbohydroxamic acid Formula: C14H14N6O4S3 MolecularWeight: 426.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(S2)C(=O)NO)S(=O)(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)C(=O)NO)S(=O)(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C14H14N6O4S3/c21-13(16-22)12-8-15-14(25-12)19-3-5-20(6-4-19)27(23,24)9-1-2-10-11(7-9)18-26-17-10/h1-2,7-8,22H,3-6H2,(H,16,21)