N-oxidanidyl-N-(5-oxidanylidenedibenzothiophen-3-yl)hydroxylamine

Systemtic Name: N-oxidanidyl-N-(5-oxidanylidenedibenzothiophen-3-yl)hydroxylamine Openeye Name: N-oxido-N-(5-oxodibenzothiophen-3-yl)hydroxylamine CAS Name: N-oxido-N-(5-oxo-3-dibenzothiophenyl)hydroxylamine IUPAC Name: N-oxido-N-(5-oxodibenzothiophen-3-yl)hydroxylamine Traditional Name: N-(5-ketodibenzothiophen-3-yl)-N-oxido-hydroxylamine Formula: C12H8NO3S- MolecularWeight: 246.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2=O)C=C(C=C3)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2=O)C=C(C=C3)N(O)[O-]

InChI

InChI=1S/C12H8NO3S/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)17(16)12(10)7-8/h1-7,14H/q-1