11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline

Systemtic Name: 11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline Openeye Name: 11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline CAS Name: 11-(methylthio)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline IUPAC Name: 11-methylsulfanyl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline Traditional Name: 11-(methylthio)-7,8,9,10-tetrahydrobenzimidazol[1,2-b]isoquinoline Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCCC2=CC3=NC4=CC=CC=C4N31

Isomeric SMILES

CSC1=C2CCCCC2=CC3=NC4=CC=CC=C4N31

InChI

InChI=1S/C16H16N2S/c1-19-16-12-7-3-2-6-11(12)10-15-17-13-8-4-5-9-14(13)18(15)16/h4-5,8-10H,2-3,6-7H2,1H3