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

Systemtic Name: 3-(2-methoxyphenyl)-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-allylsulfanyl-3-(2-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyphenyl)-2-(prop-2-enylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyphenyl)-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-(allylthio)-3-(2-methoxyphenyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC=C

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC=C

InChI

InChI=1S/C20H17N3O2S/c1-3-12-26-20-22-17-13-8-4-5-9-14(13)21-18(17)19(24)23(20)15-10-6-7-11-16(15)25-2/h3-11,21H,1,12H2,2H3