[4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(4-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(4-mesyl-1,3-benzothiazol-2-yl)piperazino]-quinoxalin-2-yl-methanone Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H19N5O3S2/c1-31(28,29)18-8-4-7-17-19(18)24-21(30-17)26-11-9-25(10-12-26)20(27)16-13-22-14-5-2-3-6-15(14)23-16/h2-8,13H,9-12H2,1H3