5-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(8-chloranyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)thio]methyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(8-chloro-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[(8-chloro-11H-indol[3,2-c]isoquinolin-5-yl)thio]methyl]-3H-1,3,4-oxadiazole-2-thione Formula: C18H11ClN4OS2 MolecularWeight: 398.88914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2SCC5=NNC(=S)O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N=C2SCC5=NNC(=S)O5

InChI

InChI=1S/C18H11ClN4OS2/c19-9-5-6-13-12(7-9)16-15(20-13)10-3-1-2-4-11(10)17(21-16)26-8-14-22-23-18(25)24-14/h1-7,20H,8H2,(H,23,25)