2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-1-hydroxy-guanidine; tosylic acid Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1COC2=C(O1)C=CC(=C2)C=NN=C(N)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1COC2=C(O1)C=CC(=C2)/C=N/N=C(/N)\NO

InChI

InChI=1S/C10H12N4O3.C7H8O3S/c11-10(14-15)13-12-6-7-1-2-8-9(5-7)17-4-3-16-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-2,5-6,15H,3-4H2,(H3,11,13,14);2-5H,1H3,(H,8,9,10)/b12-6+;