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

Systemtic Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone Openeye Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone CAS Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone IUPAC Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone Traditional Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3OS/c19-13(10-6-2-1-3-7-10)14-17-20-15-16-11-8-4-5-9-12(11)18(14)15/h1-9H