8-chloranyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline

Systemtic Name: 8-chloranyl-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline Openeye Name: 8-chloro-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline CAS Name: 8-chloro-5-(methylthio)-11H-indolo[3,2-c]isoquinoline IUPAC Name: 8-chloro-5-methylsulfanyl-11H-indolo[3,2-c]isoquinoline Traditional Name: 8-chloro-5-(methylthio)-11H-indol[3,2-c]isoquinoline Formula: C16H11ClN2S MolecularWeight: 298.78994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CSC1=NC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN2S/c1-20-16-11-5-3-2-4-10(11)14-15(19-16)12-8-9(17)6-7-13(12)18-14/h2-8,18H,1H3