8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-mercaptoethyl)-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 8-methoxy-5-methyl-3-(2-sulfanylethyl)pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-mercaptoethyl)-8-methoxy-5-methyl-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)CCS

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-16-11-4-3-9(19-2)7-10(11)12-13(16)14(18)17(5-6-20)8-15-12/h3-4,7-8,20H,5-6H2,1-2H3