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

Systemtic Name: 3-ethyl-8-methoxy-5-methyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-ethyl-8-methoxy-5-methyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-ethyl-8-methoxy-5-methyl-2-(methylthio)-4-pyrimido[5,4-b]indolone IUPAC Name: 3-ethyl-8-methoxy-5-methyl-2-methylsulfanylpyrimido[5,4-b]indol-4-one Traditional Name: 3-ethyl-8-methoxy-5-methyl-2-(methylthio)pyrimid[5,4-b]indol-4-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SC

Isomeric SMILES

CCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SC

InChI

InChI=1S/C15H17N3O2S/c1-5-18-14(19)13-12(16-15(18)21-4)10-8-9(20-3)6-7-11(10)17(13)2/h6-8H,5H2,1-4H3