N-(6-acridin-9-ylsulfanylpyridin-3-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(6-acridin-9-ylsulfanylpyridin-3-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(6-acridin-9-ylsulfanyl-3-pyridyl)-N-oxido-hydroxylamine CAS Name: N-[6-(9-acridinylthio)-3-pyridinyl]-N-oxidohydroxylamine IUPAC Name: N-(6-acridin-9-ylsulfanylpyridin-3-yl)-N-oxidohydroxylamine Traditional Name: N-[6-(acridin-9-ylthio)-3-pyridyl]-N-oxido-hydroxylamine Formula: C18H12N3O2S- MolecularWeight: 334.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)SC4=NC=C(C=C4)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)SC4=NC=C(C=C4)N(O)[O-]

InChI

InChI=1S/C18H12N3O2S/c22-21(23)12-9-10-17(19-11-12)24-18-13-5-1-3-7-15(13)20-16-8-4-2-6-14(16)18/h1-11,22H/q-1