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

Systemtic Name: 2-(2-methoxyethylsulfanyl)-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-allyl-2-(2-methoxyethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-(2-methoxyethylthio)-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-(2-methoxyethylsulfanyl)-3-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-allyl-2-(2-methoxyethylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NC2=C(C(=O)N1CC=C)NC3=CC=CC=C32

Isomeric SMILES

COCCSC1=NC2=C(C(=O)N1CC=C)NC3=CC=CC=C32

InChI

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