azanylidene-[1-[[2-ethyl-6-(hydroxymethyl)-5-(methoxymethyl)-4-oxidanyl-oxan-3-yl]amino]-2-sulfanyl-ethylidene]azanium

Systemtic Name: azanylidene-[1-[[2-ethyl-6-(hydroxymethyl)-5-(methoxymethyl)-4-oxidanyl-oxan-3-yl]amino]-2-sulfanyl-ethylidene]azanium Openeye Name: [1-[[2-ethyl-4-hydroxy-6-(hydroxymethyl)-5-(methoxymethyl)tetrahydropyran-3-yl]amino]-2-sulfanyl-ethylidene]-imino-ammonium CAS Name: [1-[[2-ethyl-4-hydroxy-6-(hydroxymethyl)-5-(methoxymethyl)-3-oxanyl]amino]-2-mercaptoethylidene]-iminoammonium IUPAC Name: [1-[[2-ethyl-4-hydroxy-6-(hydroxymethyl)-5-(methoxymethyl)oxan-3-yl]amino]-2-sulfanylethylidene]-iminoazanium Traditional Name: [1-[[2-ethyl-4-hydroxy-5-(methoxymethyl)-6-methylol-tetrahydropyran-3-yl]amino]-2-mercapto-ethylidene]-imino-ammonium Formula: C12H24N3O4S+ MolecularWeight: 306.40166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)CO)COC)O)NC(=[N+]=N)CS

Isomeric SMILES

CCC1C(C(C(C(O1)CO)COC)O)NC(=[N+]=N)CS

InChI

InChI=1S/C12H23N3O4S/c1-3-8-11(14-10(6-20)15-13)12(17)7(5-18-2)9(4-16)19-8/h7-9,11-13,16-17,20H,3-6H2,1-2H3/p+1