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

Systemtic Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanol Openeye Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanol CAS Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanol IUPAC Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanol Traditional Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanol Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c1-6(14)9-12-15-10-11-7-4-2-3-5-8(7)13(9)10/h2-6,14H,1H3