5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-(4-piazthiol-4-ylsulfonylpiperazine-1-carbonyl)-2-pyridone Formula: C16H15N5O4S2 MolecularWeight: 405.4514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC(=O)C=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC(=O)C=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N5O4S2/c22-14-5-4-11(10-17-14)16(23)20-6-8-21(9-7-20)27(24,25)13-3-1-2-12-15(13)19-26-18-12/h1-5,10H,6-9H2,(H,17,22)