[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: (5-methyl-2-thienyl)-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C16H16N4O3S3 MolecularWeight: 408.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O3S3/c1-11-5-6-13(24-11)16(21)19-7-9-20(10-8-19)26(22,23)14-4-2-3-12-15(14)18-25-17-12/h2-6H,7-10H2,1H3