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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)piperidine-2,3,5,6-diquinone Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S/c1-10-7-8-11(2)13(9-10)22-19(25)16(23)15(17(24)20(22)26)18-21-12-5-3-4-6-14(12)27-18/h3-9,15H,1-2H3