2-(cyclohexylideneamino)-1-oxidanyl-guanidine; 4-methylbenzenesulfonate

Systemtic Name: 2-(cyclohexylideneamino)-1-oxidanyl-guanidine; 4-methylbenzenesulfonate Openeye Name: 2-(cyclohexylideneamino)-1-hydroxy-guanidine; 4-methylbenzenesulfonate CAS Name: 2-(cyclohexylideneamino)-1-hydroxyguanidine; 4-methylbenzenesulfonate IUPAC Name: 2-(cyclohexylideneamino)-1-hydroxyguanidine; 4-methylbenzenesulfonate Traditional Name: 2-(cyclohexylideneamino)-1-hydroxy-guanidine tosylate Formula: C14H21N4O4S- MolecularWeight: 341.40594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CCC(=NN=C(N)NO)CC1

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CCC(=N/N=C(\N)/NO)CC1

InChI

InChI=1S/C7H14N4O.C7H8O3S/c8-7(11-12)10-9-6-4-2-1-3-5-6;1-6-2-4-7(5-3-6)11(8,9)10/h12H,1-5H2,(H3,8,10,11);2-5H,1H3,(H,8,9,10)/p-1