4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)piperidine-2,3,5,6-tetrone

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)piperidine-2,3,5,6-diquinone Formula: C18H9ClN2O4S MolecularWeight: 384.79306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C(=O)C(=O)N(C(=O)C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C(=O)C(=O)N(C(=O)C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H9ClN2O4S/c19-9-5-7-10(8-6-9)21-17(24)14(22)13(15(23)18(21)25)16-20-11-3-1-2-4-12(11)26-16/h1-8,13H