1-[(E)-(3-methoxyphenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 1-hydroxy-1-[(E)-(3-methoxyphenyl)methyleneamino]guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-hydroxy-1-[(E)-(3-methoxyphenyl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-hydroxy-1-[(E)-(3-methoxyphenyl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-hydroxy-1-[(E)-m-anisylideneamino]guanidine; tosylic acid Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC=CC(=C1)C=NN(C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC=CC(=C1)/C=N/N(C(=N)N)O

InChI

InChI=1S/C9H12N4O2.C7H8O3S/c1-15-8-4-2-3-7(5-8)6-12-13(14)9(10)11;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,14H,1H3,(H3,10,11);2-5H,1H3,(H,8,9,10)/b12-6+;