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

Systemtic Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone Openeye Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone CAS Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone IUPAC Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone Traditional Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NSC2=NC3=CC=CC=C3N12

Isomeric SMILES

CC(=O)C1=NSC2=NC3=CC=CC=C3N12

InChI

InChI=1S/C10H7N3OS/c1-6(14)9-12-15-10-11-7-4-2-3-5-8(7)13(9)10/h2-5H,1H3