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

Systemtic Name: 3-(2-methoxyethyl)-2-(2-methoxyethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyethyl)-2-(2-methoxyethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-2-(2-methoxyethylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyethyl)-2-(2-methoxyethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyethyl)-2-(2-methoxyethylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCCOC

Isomeric SMILES

COCCN1C(=O)C2=C(C3=CC=CC=C3N2)N=C1SCCOC

InChI

InChI=1S/C16H19N3O3S/c1-21-8-7-19-15(20)14-13(18-16(19)23-10-9-22-2)11-5-3-4-6-12(11)17-14/h3-6,17H,7-10H2,1-2H3