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

Systemtic Name: 8-methyl-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one Openeye Name: 8-methyl-6-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one CAS Name: 8-methyl-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-methyl-6-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indolo[3,2-c]isoquinolin-5-one Traditional Name: 8-methyl-6-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methyl]-11H-indol[3,2-c]isoquinolin-5-one Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N(C(=O)C4=CC=CC=C43)CC5=NNC(=S)O5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N(C(=O)C4=CC=CC=C43)CC5=NNC(=S)O5

InChI

InChI=1S/C19H14N4O2S/c1-10-6-7-14-13(8-10)17-16(20-14)11-4-2-3-5-12(11)18(24)23(17)9-15-21-22-19(26)25-15/h2-8,20H,9H2,1H3,(H,22,26)