ethyl 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanoate

Systemtic Name: ethyl 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)ethanoate Openeye Name: ethyl 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)acetate CAS Name: 2-(11H-indolo[3,2-c]isoquinolin-5-ylthio)acetic acid ethyl ester IUPAC Name: ethyl 2-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanyl)acetate Traditional Name: 2-(11H-indol[3,2-c]isoquinolin-5-ylthio)acetic acid ethyl ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C3=CC=CC=C31)NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C3=CC=CC=C31)NC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O2S/c1-2-23-16(22)11-24-19-13-8-4-3-7-12(13)17-18(21-19)14-9-5-6-10-15(14)20-17/h3-10,20H,2,11H2,1H3