ethyl 2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetate CAS Name: 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanyl]acetate Traditional Name: 2-[(8-chloro-11H-indol[3,2-c]isoquinolin-5-yl)thio]acetic acid ethyl ester Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S/c1-2-24-16(23)10-25-19-13-6-4-3-5-12(13)17-18(22-19)14-9-11(20)7-8-15(14)21-17/h3-9,21H,2,10H2,1H3