4-(1,3-benzothiazol-2-yl)-1-(4-chloranyl-2-methyl-phenyl)piperidine-2,3,5,6-tetrone

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chloranyl-2-methyl-phenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chloro-2-methyl-phenyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chloro-2-methylphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chloro-2-methylphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-chloro-2-methyl-phenyl)piperidine-2,3,5,6-diquinone Formula: C19H11ClN2O4S MolecularWeight: 398.81964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H11ClN2O4S/c1-9-8-10(20)6-7-12(9)22-18(25)15(23)14(16(24)19(22)26)17-21-11-4-2-3-5-13(11)27-17/h2-8,14H,1H3