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

Systemtic Name: azanylidene-[1-[[2-ethyl-6-(hydroxymethyl)-5-(methoxymethyl)-4-oxidanyl-oxan-3-yl]amino]-4-sulfanyl-butylidene]azanium Openeye Name: [1-[[2-ethyl-4-hydroxy-6-(hydroxymethyl)-5-(methoxymethyl)tetrahydropyran-3-yl]amino]-4-sulfanyl-butylidene]-imino-ammonium CAS Name: [1-[[2-ethyl-4-hydroxy-6-(hydroxymethyl)-5-(methoxymethyl)-3-oxanyl]amino]-4-mercaptobutylidene]-iminoammonium IUPAC Name: [1-[[2-ethyl-4-hydroxy-6-(hydroxymethyl)-5-(methoxymethyl)oxan-3-yl]amino]-4-sulfanylbutylidene]-iminoazanium Traditional Name: [1-[[2-ethyl-4-hydroxy-5-(methoxymethyl)-6-methylol-tetrahydropyran-3-yl]amino]-4-mercapto-butylidene]-imino-ammonium Formula: C14H28N3O4S+ MolecularWeight: 334.45482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O4S/c1-3-10-13(16-12(17-15)5-4-6-22)14(19)9(8-20-2)11(7-18)21-10/h9-11,13-15,18-19,22H,3-8H2,1-2H3/p+1