2-[(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 2-[(5-fluoro-2-oxo-indolin-3-ylidene)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 2-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 2-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 2-[(5-fluoro-2-keto-indolin-3-ylidene)methyleneamino]-1-hydroxy-guanidine; tosylic acid Formula: C17H16FN5O5S MolecularWeight: 421.402843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC2=C(C=C1F)C(=C=NN=C(N)NO)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC2=C(C=C1F)C(=C=N/N=C(\N)/NO)C(=O)N2

InChI

InChI=1S/C10H8FN5O2.C7H8O3S/c11-5-1-2-8-6(3-5)7(9(17)14-8)4-13-15-10(12)16-18;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,18H,(H,14,17)(H3,12,15,16);2-5H,1H3,(H,8,9,10)