5-[(2-chloranylphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione; piperidine

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione; piperidine Openeye Name: 5-[(2-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione; piperidine CAS Name: 5-[(2-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione; piperidine IUPAC Name: 5-[(2-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione; piperidine Traditional Name: 5-[(2-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione; piperidine Formula: C14H19ClN4OS MolecularWeight: 326.84486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1=CC=C(C(=C1)OCC2=NC(=S)NN2)Cl

Isomeric SMILES

C1CCNCC1.C1=CC=C(C(=C1)OCC2=NC(=S)NN2)Cl

InChI

InChI=1S/C9H8ClN3OS.C5H11N/c10-6-3-1-2-4-7(6)14-5-8-11-9(15)13-12-8;1-2-4-6-5-3-1/h1-4H,5H2,(H2,11,12,13,15);6H,1-5H2