5-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 5-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole Openeye Name: 5-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole CAS Name: 5-methyl-4-[(4-methyl-1-piperazinyl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 5-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole Traditional Name: 5-methyl-4-(4-methylpiperazino)sulfonyl-piazthiole Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C12H16N4O2S2/c1-9-3-4-10-11(14-19-13-10)12(9)20(17,18)16-7-5-15(2)6-8-16/h3-4H,5-8H2,1-2H3