5-(1,2,3-thiadiazol-4-ylmethylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1,2,3-thiadiazol-4-ylmethylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(thiadiazol-4-ylmethylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-thiadiazolylmethylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(thiadiazol-4-ylmethylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(thiadiazol-4-ylmethylamino)-1,3-dihydrobenzimidazol-2-one Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC3=CSN=N3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=CSN=N3)NC(=O)N2

InChI

InChI=1S/C10H9N5OS/c16-10-12-8-2-1-6(3-9(8)13-10)11-4-7-5-17-15-14-7/h1-3,5,11H,4H2,(H2,12,13,16)