1,5-bis(1,3-benzothiazol-2-yl)-3-phenyl-pentane-1,5-dione

Systemtic Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-phenyl-pentane-1,5-dione Openeye Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-phenyl-pentane-1,5-dione CAS Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-phenylpentane-1,5-dione IUPAC Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-phenylpentane-1,5-dione Traditional Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-phenyl-pentane-1,5-dione Formula: C25H18N2O2S2 MolecularWeight: 442.55262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3S2)CC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3S2)CC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2O2S2/c28-20(24-26-18-10-4-6-12-22(18)30-24)14-17(16-8-2-1-3-9-16)15-21(29)25-27-19-11-5-7-13-23(19)31-25/h1-13,17H,14-15H2