4-ethanoyl-1-(2-oxidanylidene-1,3-benzothiazol-3-yl)-4-[(2-oxidanylidene-1,3-benzothiazol-3-yl)carbonyl]hexane-2,5-dione

Systemtic Name: 4-ethanoyl-1-(2-oxidanylidene-1,3-benzothiazol-3-yl)-4-[(2-oxidanylidene-1,3-benzothiazol-3-yl)carbonyl]hexane-2,5-dione Openeye Name: 4-acetyl-4-(2-oxo-1,3-benzothiazole-3-carbonyl)-1-(2-oxo-1,3-benzothiazol-3-yl)hexane-2,5-dione CAS Name: 4-acetyl-1-(2-oxo-1,3-benzothiazol-3-yl)-4-[oxo-(2-oxo-1,3-benzothiazol-3-yl)methyl]hexane-2,5-dione IUPAC Name: 4-acetyl-4-(2-oxo-1,3-benzothiazole-3-carbonyl)-1-(2-oxo-1,3-benzothiazol-3-yl)hexane-2,5-dione Traditional Name: 4-acetyl-4-(2-keto-1,3-benzothiazole-3-carbonyl)-1-(2-keto-1,3-benzothiazol-3-yl)hexane-2,5-dione Formula: C23H18N2O6S2 MolecularWeight: 482.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)CN1C2=CC=CC=C2SC1=O)(C(=O)C)C(=O)N3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC(=O)C(CC(=O)CN1C2=CC=CC=C2SC1=O)(C(=O)C)C(=O)N3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C23H18N2O6S2/c1-13(26)23(14(2)27,20(29)25-17-8-4-6-10-19(17)33-22(25)31)11-15(28)12-24-16-7-3-5-9-18(16)32-21(24)30/h3-10H,11-12H2,1-2H3