4-azanyl-3-[[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methylsulfonyl]-1-(4-chlorophenyl)ethanone oxime CAS Name: 2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methylsulfonyl]-1-(4-chlorophenyl)ethanone oxime IUPAC Name: 4-amino-3-[[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methylsulfonyl]-1-(4-chlorophenyl)ethanone oxime Formula: C11H12ClN5O3S2 MolecularWeight: 361.82768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CS(=O)(=O)CC2=NNC(=S)N2N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/CS(=O)(=O)CC2=NNC(=S)N2N)Cl

InChI

InChI=1S/C11H12ClN5O3S2/c12-8-3-1-7(2-4-8)9(16-18)5-22(19,20)6-10-14-15-11(21)17(10)13/h1-4,18H,5-6,13H2,(H,15,21)/b16-9-