2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone

Systemtic Name: 2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone Openeye Name: 2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone CAS Name: 2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone IUPAC Name: 2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone Traditional Name: 2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=NSC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=NSC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C16H11N3OS/c20-14(10-11-6-2-1-3-7-11)15-18-21-16-17-12-8-4-5-9-13(12)19(15)16/h1-9H,10H2