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

Systemtic Name: 6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 6-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 6-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N(C2=O)CC5=NNC(=S)O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3)N(C2=O)CC5=NNC(=S)O5

InChI

InChI=1S/C18H12N4O2S/c23-17-11-6-2-1-5-10(11)15-16(12-7-3-4-8-13(12)19-15)22(17)9-14-20-21-18(25)24-14/h1-8,19H,9H2,(H,21,25)