N-[5-chloranyl-2-[methyl-[(E)-thiophen-2-ylmethylideneamino]amino]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[5-chloranyl-2-[methyl-[(E)-thiophen-2-ylmethylideneamino]amino]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[5-chloro-2-[methyl-[(E)-2-thienylmethyleneamino]amino]phenyl]-N-oxido-hydroxylamine CAS Name: N-[5-chloro-2-[methyl-[(E)-thiophen-2-ylmethylideneamino]amino]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[5-chloro-2-[methyl-[(E)-thiophen-2-ylmethylideneamino]amino]phenyl]-N-oxidohydroxylamine Traditional Name: N-[5-chloro-2-[methyl-[(E)-2-thenylideneamino]amino]phenyl]-N-oxido-hydroxylamine Formula: C12H11ClN3O2S- MolecularWeight: 296.75264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)N(O)[O-])N=CC2=CC=CS2

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)N(O)[O-])/N=C/C2=CC=CS2

InChI

InChI=1S/C12H11ClN3O2S/c1-15(14-8-10-3-2-6-19-10)11-5-4-9(13)7-12(11)16(17)18/h2-8,17H,1H3/q-1/b14-8+