8-methoxy-3,5-dimethyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3,5-dimethyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3,5-dimethyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3,5-dimethyl-2-(methylthio)-4-pyrimido[5,4-b]indolone IUPAC Name: 8-methoxy-3,5-dimethyl-2-methylsulfanylpyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3,5-dimethyl-2-(methylthio)pyrimid[5,4-b]indol-4-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=N3)SC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=N3)SC)C

InChI

InChI=1S/C14H15N3O2S/c1-16-10-6-5-8(19-3)7-9(10)11-12(16)13(18)17(2)14(15-11)20-4/h5-7H,1-4H3