6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C20H18N4O4S2/c25-18-19(26)22-15-11-12(8-9-13(15)21-18)30(27,28)24-10-4-3-6-16(24)20-23-14-5-1-2-7-17(14)29-20/h1-2,5,7-9,11,16H,3-4,6,10H2,(H,21,25)(H,22,26)