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5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione

5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name:5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione
Openeye Name:5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione
CAS Name:5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-1,3,6-trimethylpyrimidine-2,4-dione
IUPAC Name:5-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-1,3,6-trimethylpyrimidine-2,4-dione
Traditional Name:1,3,6-trimethyl-5-(4-piazthiol-4-ylsulfonylpiperazino)pyrimidine-2,4-quinone
Formula: C17H20N6O4S2
MolecularWeight: 436.5085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C17H20N6O4S2/c1-11-15(16(24)21(3)17(25)20(11)2)22-7-9-23(10-8-22)29(26,27)13-6-4-5-12-14(13)19-28-18-12/h4-6H,7-10H2,1-3H3


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