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

Systemtic Name: 4-methylbenzenesulfonic acid; 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxidanylidene-guanidine Openeye Name: 4-methylbenzenesulfonic acid; 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxo-guanidine CAS Name: 4-methylbenzenesulfonic acid; 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxoguanidine IUPAC Name: 4-methylbenzenesulfonic acid; 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxoguanidine Traditional Name: 1-keto-2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]guanidine; tosylic acid Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=CC(=CNN=C(N)N=O)N1

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C/C(=C/N/N=C(\N)/N=O)/N1

InChI

InChI=1S/C8H11N5O.C7H8O3S/c1-6-3-2-4-7(11-6)5-10-12-8(9)13-14;1-6-2-4-7(5-3-6)11(8,9)10/h2-5,10-11H,1H3,(H2,9,12);2-5H,1H3,(H,8,9,10)/b7-5-;