11-methyl-5a-methylsulfanyl-indolo[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 11-methyl-5a-methylsulfanyl-indolo[2,3-b][1,8]naphthyridin-5-one Openeye Name: 11-methyl-5a-methylsulfanyl-indolo[2,3-b][1,8]naphthyridin-5-one CAS Name: 11-methyl-5a-(methylthio)-5-indolo[2,3-b][1,8]naphthyridinone IUPAC Name: 11-methyl-5a-methylsulfanylindolo[2,3-b][1,8]naphthyridin-5-one Traditional Name: 11-methyl-5a-(methylthio)indolo[2,3-b][1,8]naphthyridin-5-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=O)C3(C1=NC4=CC=CC=C43)SC

Isomeric SMILES

CN1C2=C(C=CC=N2)C(=O)C3(C1=NC4=CC=CC=C43)SC

InChI

InChI=1S/C16H13N3OS/c1-19-14-10(6-5-9-17-14)13(20)16(21-2)11-7-3-4-8-12(11)18-15(16)19/h3-9H,1-2H3