4-nitro-1-phenylsulfanyl-10H-acridin-9-one

Systemtic Name: 4-nitro-1-phenylsulfanyl-10H-acridin-9-one Openeye Name: 4-nitro-1-phenylsulfanyl-10H-acridin-9-one CAS Name: 4-nitro-1-(phenylthio)-10H-acridin-9-one IUPAC Name: 4-nitro-1-phenylsulfanyl-10H-acridin-9-one Traditional Name: 4-nitro-1-(phenylthio)-10H-acridin-9-one Formula: C19H12N2O3S MolecularWeight: 348.37518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O3S/c22-19-13-8-4-5-9-14(13)20-18-15(21(23)24)10-11-16(17(18)19)25-12-6-2-1-3-7-12/h1-11H,(H,20,22)