(2-sulfanylidenepyridin-1-yl) 5-acridin-9-ylpentanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 5-acridin-9-ylpentanoate Openeye Name: (2-thioxo-1-pyridyl) 5-acridin-9-ylpentanoate CAS Name: 5-(9-acridinyl)pentanoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 5-acridin-9-ylpentanoate Traditional Name: 5-acridin-9-ylvaleric acid (2-thioxo-1-pyridyl) ester Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCC(=O)ON4C=CC=CC4=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCC(=O)ON4C=CC=CC4=S

InChI

InChI=1S/C23H20N2O2S/c26-23(27-25-16-8-7-14-22(25)28)15-6-3-9-17-18-10-1-4-12-20(18)24-21-13-5-2-11-19(17)21/h1-2,4-5,7-8,10-14,16H,3,6,9,15H2