N-[3-oxidanylidene-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-oxo-3-(4-thiazol-2-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-oxo-3-[4-(2-thiazolyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-oxo-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-keto-3-(4-thiazol-2-ylpiperazino)propyl]piazthiole-4-sulfonamide Formula: C16H18N6O3S3 MolecularWeight: 438.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H18N6O3S3/c23-14(21-7-9-22(10-8-21)16-17-6-11-26-16)4-5-18-28(24,25)13-3-1-2-12-15(13)20-27-19-12/h1-3,6,11,18H,4-5,7-10H2