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

Systemtic Name: 2-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)propyl]benzo[de]isoquinoline-1,3-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC4=NNC(=S)O4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC4=NNC(=S)O4

InChI

InChI=1S/C17H13N3O3S/c21-15-11-6-1-4-10-5-2-7-12(14(10)11)16(22)20(15)9-3-8-13-18-19-17(24)23-13/h1-2,4-7H,3,8-9H2,(H,19,24)