5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(11H-indolo[3,2-c]isoquinolin-5-ylthio)methyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(11H-indolo[3,2-c]isoquinolin-5-ylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(11H-indol[3,2-c]isoquinolin-5-ylthio)methyl]-3H-1,3,4-oxadiazole-2-thione Formula: C18H12N4OS2 MolecularWeight: 364.44408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N=C2SCC5=NNC(=S)O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N=C2SCC5=NNC(=S)O5

InChI

InChI=1S/C18H12N4OS2/c24-18-22-21-14(23-18)9-25-17-11-6-2-1-5-10(11)15-16(20-17)12-7-3-4-8-13(12)19-15/h1-8,19H,9H2,(H,22,24)