3-ethyl-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-ethyl-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-ethyl-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-ethyl-2-(1-phenylethylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-ethyl-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-ethyl-2-(1-phenylethylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SC(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SC(C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-3-23-19(24)18-17(15-11-7-8-12-16(15)21-18)22-20(23)25-13(2)14-9-5-4-6-10-14/h4-13,21H,3H2,1-2H3