2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H11N3O2S MolecularWeight: 357.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H11N3O2S/c24-18-14-10-4-8-12-9-5-11-15(16(12)14)19(25)23(18)20-22-21-17(26-20)13-6-2-1-3-7-13/h1-11H