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

Systemtic Name: 3-(2-methoxyethyl)-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-allylsulfanyl-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-2-(prop-2-enylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyethyl)-2-prop-2-enylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-(allylthio)-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC=C

Isomeric SMILES

COCCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCC=C

InChI

InChI=1S/C16H17N3O2S/c1-3-10-22-16-18-13-11-6-4-5-7-12(11)17-14(13)15(20)19(16)8-9-21-2/h3-7,17H,1,8-10H2,2H3