5-(1,3-benzothiazol-2-yl)-3-[2-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyridin-2-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-3-[2-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyridin-2-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-3-[2-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyridin-2-one CAS Name: 5-(1,3-benzothiazol-2-yl)-3-[2-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-2-pyridinone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-[2-(1,3-benzothiazol-2-yl)phenyl]-1-phenylpyridin-2-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-3-[2-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-2-pyridone Formula: C31H19N3OS2 MolecularWeight: 513.63206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C31H19N3OS2/c35-31-24(22-12-4-5-13-23(22)30-33-26-15-7-9-17-28(26)37-30)18-20(19-34(31)21-10-2-1-3-11-21)29-32-25-14-6-8-16-27(25)36-29/h1-19H