3-(4-methylpiperazin-1-yl)-1H-2,1,3-benzothiadiazole

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1H-2,1,3-benzothiadiazole Openeye Name: 3-(4-methylpiperazin-1-yl)-1H-2,1,3-benzothiadiazole CAS Name: 3-(4-methyl-1-piperazinyl)-1H-2,1,3-benzothiadiazole IUPAC Name: 3-(4-methylpiperazin-1-yl)-1H-2,1,3-benzothiadiazole Traditional Name: 3-(4-methylpiperazino)-1H-piazthiole Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C3=CC=CC=C3NS2

Isomeric SMILES

CN1CCN(CC1)N2C3=CC=CC=C3NS2

InChI

InChI=1S/C11H16N4S/c1-13-6-8-14(9-7-13)15-11-5-3-2-4-10(11)12-16-15/h2-5,12H,6-9H2,1H3