N-[4,9-bis(ethylsulfanyl)acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4,9-bis(ethylsulfanyl)acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4,9-bis(ethylsulfanyl)acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[4,9-bis(ethylthio)-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[4,9-bis(ethylsulfanyl)acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[4,9-bis(ethylthio)acridin-1-yl]-N-oxido-hydroxylamine Formula: C17H17N2O2S2- MolecularWeight: 345.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C2=C(C3=CC=CC=C3N=C12)SCC)N(O)[O-]

Isomeric SMILES

CCSC1=CC=C(C2=C(C3=CC=CC=C3N=C12)SCC)N(O)[O-]

InChI

InChI=1S/C17H17N2O2S2/c1-3-22-14-10-9-13(19(20)21)15-16(14)18-12-8-6-5-7-11(12)17(15)23-4-2/h5-10,20H,3-4H2,1-2H3/q-1