2-[5-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pentyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[5-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pentyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[5-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pentyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[5-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pentyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[5-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pentyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[5-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pentyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC4=NNC(=S)O4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC4=NNC(=S)O4

InChI

InChI=1S/C19H17N3O3S/c23-17-13-8-4-6-12-7-5-9-14(16(12)13)18(24)22(17)11-3-1-2-10-15-20-21-19(26)25-15/h4-9H,1-3,10-11H2,(H,21,26)