N-[4-[(2,7-dimethoxyacridin-9-yl)sulfanylmethyl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[(2,7-dimethoxyacridin-9-yl)sulfanylmethyl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[(2,7-dimethoxyacridin-9-yl)sulfanylmethyl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[[(2,7-dimethoxy-9-acridinyl)thio]methyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[(2,7-dimethoxyacridin-9-yl)sulfanylmethyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[[(2,7-dimethoxyacridin-9-yl)thio]methyl]phenyl]-N-oxido-hydroxylamine Formula: C22H19N2O4S- MolecularWeight: 407.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCC4=CC=C(C=C4)N(O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCC4=CC=C(C=C4)N(O)[O-])OC

InChI

InChI=1S/C22H19N2O4S/c1-27-16-7-9-20-18(11-16)22(19-12-17(28-2)8-10-21(19)23-20)29-13-14-3-5-15(6-4-14)24(25)26/h3-12,25H,13H2,1-2H3/q-1