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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(1,3-thiazol-2-yl)piperidine-2,3,5,6-tetrone Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-thiazol-2-yl-piperidine-2,3,5,6-tetrone CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2-thiazolyl)piperidine-2,3,5,6-tetrone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(1,3-thiazol-2-yl)piperidine-2,3,5,6-tetrone Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-thiazol-2-yl-piperidine-2,3,5,6-diquinone Formula: C15H7N3O4S2 MolecularWeight: 357.36378

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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=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C(=O)C(=O)N(C(=O)C3=O)C4=NC=CS4

InChI

InChI=1S/C15H7N3O4S2/c19-10-9(12-17-7-3-1-2-4-8(7)24-12)11(20)14(22)18(13(10)21)15-16-5-6-23-15/h1-6,9H