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

Systemtic Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-(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=CC=CNC2=O)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CNC2=O)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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