4-chloranyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-chloranyl-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 4-chloro-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-chloro-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)thio]-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 4-chloro-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)sulfanyl]-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 4-chloro-3-[(3-methyl-1H-1,2,4-triazol-1-ium-5-yl)thio]-2,3-dihydrothiophene 1,1-dioxide Formula: C7H9ClN3O2S2+ MolecularWeight: 266.74826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[NH2+]C(=N1)SC2CS(=O)(=O)C=C2Cl

Isomeric SMILES

CC1=N[NH2+]C(=N1)SC2CS(=O)(=O)C=C2Cl

InChI

InChI=1S/C7H8ClN3O2S2/c1-4-9-7(11-10-4)14-6-3-15(12,13)2-5(6)8/h2,6H,3H2,1H3,(H,9,10,11)/p+1