10-phenyl-3,6-bis(pyridin-2-ylsulfanyl)acridin-9-one

Systemtic Name: 10-phenyl-3,6-bis(pyridin-2-ylsulfanyl)acridin-9-one Openeye Name: 10-phenyl-3,6-bis(2-pyridylsulfanyl)acridin-9-one CAS Name: 10-phenyl-3,6-bis(2-pyridinylthio)-9-acridinone IUPAC Name: 10-phenyl-3,6-bis(pyridin-2-ylsulfanyl)acridin-9-one Traditional Name: 10-phenyl-3,6-bis(2-pyridylthio)acridin-9-one Formula: C29H19N3OS2 MolecularWeight: 489.61066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)SC4=CC=CC=N4)C(=O)C5=C2C=C(C=C5)SC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)SC4=CC=CC=N4)C(=O)C5=C2C=C(C=C5)SC6=CC=CC=N6

InChI

InChI=1S/C29H19N3OS2/c33-29-23-14-12-21(34-27-10-4-6-16-30-27)18-25(23)32(20-8-2-1-3-9-20)26-19-22(13-15-24(26)29)35-28-11-5-7-17-31-28/h1-19H