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

Systemtic Name: 5-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)thio]methyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(8-methyl-11H-indolo[3,2-c]isoquinolin-5-yl)sulfanylmethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[(8-methyl-11H-indol[3,2-c]isoquinolin-5-yl)thio]methyl]-3H-1,3,4-oxadiazole-2-thione Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC5=NNC(=S)O5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(C4=CC=CC=C43)SCC5=NNC(=S)O5

InChI

InChI=1S/C19H14N4OS2/c1-10-6-7-14-13(8-10)17-16(20-14)11-4-2-3-5-12(11)18(21-17)26-9-15-22-23-19(25)24-15/h2-8,20H,9H2,1H3,(H,23,25)