3-(2-methoxyphenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyphenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyphenyl)-2-(methylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyphenyl)-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyphenyl)-2-(methylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SC

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SC

InChI

InChI=1S/C18H15N3O2S/c1-23-14-10-6-5-9-13(14)21-17(22)16-15(20-18(21)24-2)11-7-3-4-8-12(11)19-16/h3-10,19H,1-2H3