5-[1-(2-chlorophenyl)ethenyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[1-(2-chlorophenyl)ethenyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[1-(2-chlorophenyl)vinyl]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[1-(2-chlorophenyl)ethenyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[1-(2-chlorophenyl)ethenyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[1-(2-chlorophenyl)vinyl]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)C2=NC(=S)NN2

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)C2=NC(=S)NN2

InChI

InChI=1S/C10H8ClN3S/c1-6(9-12-10(15)14-13-9)7-4-2-3-5-8(7)11/h2-5H,1H2,(H2,12,13,14,15)