3-methyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-methyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-methyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-methyl-2-(phenacylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-methyl-2-phenacylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-methyl-2-(phenacylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-22-18(24)17-16(13-9-5-6-10-14(13)20-17)21-19(22)25-11-15(23)12-7-3-2-4-8-12/h2-10,20H,11H2,1H3