6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(benzothiophen-3-ylmethyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1CN(CCN1CC2=CSC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C21H20N4O4S2/c26-20-21(27)23-18-11-15(5-6-17(18)22-20)31(28,29)25-9-7-24(8-10-25)12-14-13-30-19-4-2-1-3-16(14)19/h1-6,11,13H,7-10,12H2,(H,22,26)(H,23,27)