N-oxidanidyl-N-thiopyrano[4,3-b]indol-8-yl-hydroxylamine

Systemtic Name: N-oxidanidyl-N-thiopyrano[4,3-b]indol-8-yl-hydroxylamine Openeye Name: N-oxido-N-thiopyrano[4,3-b]indol-8-yl-hydroxylamine CAS Name: N-oxido-N-(8-thiopyrano[4,3-b]indolyl)hydroxylamine IUPAC Name: N-oxido-N-thiopyrano[4,3-b]indol-8-ylhydroxylamine Traditional Name: N-oxido-N-thiopyran[4,3-b]indol-8-yl-hydroxylamine Formula: C11H7N2O2S- MolecularWeight: 231.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(O)[O-])C3=CSC=CC3=N2

Isomeric SMILES

C1=CC2=C(C=C1N(O)[O-])C3=CSC=CC3=N2

InChI

InChI=1S/C11H7N2O2S/c14-13(15)7-1-2-10-8(5-7)9-6-16-4-3-11(9)12-10/h1-6,14H/q-1