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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(o-tolyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methylphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(o-tolyl)piperidine-2,3,5,6-diquinone Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H12N2O4S/c1-10-6-2-4-8-12(10)21-18(24)15(22)14(16(23)19(21)25)17-20-11-7-3-5-9-13(11)26-17/h2-9,14H,1H3