4-azanyl-3-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[d]isoxazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[d]isoxazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5,6-dihydro-4H-cyclopent[d]isoxazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)ON=C2C3=NNC(=S)N3N

Isomeric SMILES

C1CC2=C(C1)ON=C2C3=NNC(=S)N3N

InChI

InChI=1S/C8H9N5OS/c9-13-7(10-11-8(13)15)6-4-2-1-3-5(4)14-12-6/h1-3,9H2,(H,11,15)