8-chloranyl-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one

Systemtic Name: 8-chloranyl-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 8-chloro-6-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 8-chloro-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-chloro-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 8-chloro-6-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N(C2=O)CC5=NNC(=S)O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)N(C2=O)CC5=NNC(=S)O5

InChI

InChI=1S/C18H11ClN4O2S/c19-9-5-6-13-12(7-9)16-15(20-13)10-3-1-2-4-11(10)17(24)23(16)8-14-21-22-18(26)25-14/h1-7,20H,8H2,(H,22,26)