N-[4-chloranyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-chloranyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-chloro-2-[(2E)-2-(2-thienylmethylene)hydrazino]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-chloro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-chloro-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-chloro-2-[(N'E)-N'-(2-thenylidene)hydrazino]phenyl]-N-oxido-hydroxylamine Formula: C11H9ClN3O2S- MolecularWeight: 282.72606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC2=C(C=CC(=C2)Cl)N(O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC2=C(C=CC(=C2)Cl)N(O)[O-]

InChI

InChI=1S/C11H9ClN3O2S/c12-8-3-4-11(15(16)17)10(6-8)14-13-7-9-2-1-5-18-9/h1-7,14,16H/q-1/b13-7+