3-phenyl-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-phenyl-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-phenyl-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-phenyl-2-(propylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-phenyl-2-propylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-phenyl-2-(propylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)NC4=CC=CC=C42

Isomeric SMILES

CCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)NC4=CC=CC=C42

InChI

InChI=1S/C19H17N3OS/c1-2-12-24-19-21-16-14-10-6-7-11-15(14)20-17(16)18(23)22(19)13-8-4-3-5-9-13/h3-11,20H,2,12H2,1H3