N-[10-(4-chloranylbutyl)phenothiazin-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[10-(4-chloranylbutyl)phenothiazin-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[10-(4-chlorobutyl)phenothiazin-3-yl]-N-oxido-hydroxylamine CAS Name: N-[10-(4-chlorobutyl)-3-phenothiazinyl]-N-oxidohydroxylamine IUPAC Name: N-[10-(4-chlorobutyl)phenothiazin-3-yl]-N-oxidohydroxylamine Traditional Name: N-[10-(4-chlorobutyl)phenothiazin-3-yl]-N-oxido-hydroxylamine Formula: C16H16ClN2O2S- MolecularWeight: 335.82844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN2O2S/c17-9-3-4-10-18-13-5-1-2-6-15(13)22-16-11-12(19(20)21)7-8-14(16)18/h1-2,5-8,11,20H,3-4,9-10H2/q-1