3-(2-chlorophenyl)-7-methoxy-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-chlorophenyl)-7-methoxy-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-chlorophenyl)-7-methoxy-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-chlorophenyl)-7-methoxy-2-(methylthio)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-chlorophenyl)-7-methoxy-2-methylsulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-chlorophenyl)-7-methoxy-2-(methylthio)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=N3)SC)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=N3)SC)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-24-10-7-8-11-13(9-10)20-16-15(11)21-18(25-2)22(17(16)23)14-6-4-3-5-12(14)19/h3-9,20H,1-2H3