2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]-1-hydroxy-guanidine; tosylic acid Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)C1=CC=C(C=C1)C=NN=C(N)NO

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O.C7H8O3S/c1-15(2)9-5-3-8(4-6-9)7-12-13-10(11)14-16;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,16H,1-2H3,(H3,11,13,14);2-5H,1H3,(H,8,9,10)/b12-7+;