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

Systemtic Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)butan-1-one Openeye Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)butan-1-one CAS Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)-1-butanone IUPAC Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)butan-1-one Traditional Name: 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)butan-1-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-2-5-10(16)11-14-17-12-13-8-6-3-4-7-9(8)15(11)12/h3-4,6-7H,2,5H2,1H3