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

Systemtic Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-pyridin-2-yl-pentane-1,5-dione Openeye Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(2-pyridyl)pentane-1,5-dione CAS Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(2-pyridinyl)pentane-1,5-dione IUPAC Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-pyridin-2-ylpentane-1,5-dione Traditional Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(2-pyridyl)pentane-1,5-dione Formula: C24H17N3O2S2 MolecularWeight: 443.54068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(CC(=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(CC(=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=N5

InChI

InChI=1S/C24H17N3O2S2/c28-19(23-26-17-8-1-3-10-21(17)30-23)13-15(16-7-5-6-12-25-16)14-20(29)24-27-18-9-2-4-11-22(18)31-24/h1-12,15H,13-14H2