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

Systemtic Name: 1-[(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 1-[(5-fluoro-2-oxo-indolin-3-ylidene)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-[(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)N)O)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC2=C(C=C1F)C(=C=NN(C(=N)N)O)C(=O)N2

InChI

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