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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-o-phenetyl-piperidine-2,3,5,6-diquinone Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=O)C(C(=O)C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O5S/c1-2-27-13-9-5-4-8-12(13)22-19(25)16(23)15(17(24)20(22)26)18-21-11-7-3-6-10-14(11)28-18/h3-10,15H,2H2,1H3