4-methylbenzenesulfonic acid; 2-[[(Z)-(6-methyl-3-oxidanylidene-pyridin-2-ylidene)methyl]amino]-1-oxidanyl-guanidine

Systemtic Name: 4-methylbenzenesulfonic acid; 2-[[(Z)-(6-methyl-3-oxidanylidene-pyridin-2-ylidene)methyl]amino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[[(Z)-(6-methyl-3-oxo-2-pyridylidene)methyl]amino]guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-hydroxy-2-[[(Z)-(6-methyl-3-oxo-2-pyridinylidene)methyl]amino]guanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-hydroxy-2-[[(Z)-(6-methyl-3-oxopyridin-2-ylidene)methyl]amino]guanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-hydroxy-2-[[(Z)-(3-keto-6-methyl-2-pyridylidene)methyl]amino]guanidine; tosylic acid Formula: C15H19N5O5S MolecularWeight: 381.40686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=NC(=CNN=C(N)NO)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2.C7H8O3S/c1-5-2-3-7(14)6(11-5)4-10-12-8(9)13-15;1-6-2-4-7(5-3-6)11(8,9)10/h2-4,10,15H,1H3,(H3,9,12,13);2-5H,1H3,(H,8,9,10)/b6-4-;