butane; [ethoxy(1,3-thiazol-2-yl)methoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: butane; [ethoxy(1,3-thiazol-2-yl)methoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: butane; [ethoxy(thiazol-2-yl)methoxy]-oxido-oxo-phosphonium CAS Name: butane; [ethoxy(2-thiazolyl)methoxy]-oxido-oxophosphonium IUPAC Name: butane; [ethoxy(1,3-thiazol-2-yl)methoxy]-oxido-oxophosphanium Traditional Name: [ethoxy(thiazol-2-yl)methoxy]-keto-oxido-phosphonium; n-butane Formula: C10H18NO4PS MolecularWeight: 279.292981

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CCOC(C1=NC=CS1)O[P+](=O)[O-]

Isomeric SMILES

CCCC.CCOC(C1=NC=CS1)O[P+](=O)[O-]

InChI

InChI=1S/C6H8NO4PS.C4H10/c1-2-10-6(11-12(8)9)5-7-3-4-13-5;1-3-4-2/h3-4,6H,2H2,1H3;3-4H2,1-2H3