[(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(2-thienylmethyl)ammonium CAS Name: [(R)-[4-(methylthio)phenyl]-phosphonatomethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(R)-(4-methylsulfanylphenyl)-phosphonatomethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(R)-[4-(methylthio)phenyl]-phosphonato-methyl]-(2-thenyl)ammonium Formula: C13H15NO3PS2- MolecularWeight: 328.366861

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C([NH2+]CC2=CC=CS2)P(=O)([O-])[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]([NH2+]CC2=CC=CS2)P(=O)([O-])[O-]

InChI

InChI=1S/C13H16NO3PS2/c1-19-11-6-4-10(5-7-11)13(18(15,16)17)14-9-12-3-2-8-20-12/h2-8,13-14H,9H2,1H3,(H2,15,16,17)/p-1/t13-/m1/s1