2-(4-methyl-1,3-thiazol-2-yl)ethyl-[(R)-(5-methylthiophen-2-yl)-phosphonato-methyl]azanium

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)ethyl-[(R)-(5-methylthiophen-2-yl)-phosphonato-methyl]azanium Openeye Name: 2-(4-methylthiazol-2-yl)ethyl-[(R)-(5-methyl-2-thienyl)-phosphonato-methyl]ammonium CAS Name: 2-(4-methyl-2-thiazolyl)ethyl-[(R)-(5-methyl-2-thiophenyl)-phosphonatomethyl]ammonium IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)ethyl-[(R)-(5-methylthiophen-2-yl)-phosphonatomethyl]azanium Traditional Name: 2-(4-methylthiazol-2-yl)ethyl-[(R)-(5-methyl-2-thienyl)-phosphonato-methyl]ammonium Formula: C12H16N2O3PS2- MolecularWeight: 331.370801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C([NH2+]CCC2=NC(=CS2)C)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(S1)[C@H]([NH2+]CCC2=NC(=CS2)C)P(=O)([O-])[O-]

InChI

InChI=1S/C12H17N2O3PS2/c1-8-7-19-11(14-8)5-6-13-12(18(15,16)17)10-4-3-9(2)20-10/h3-4,7,12-13H,5-6H2,1-2H3,(H2,15,16,17)/p-1/t12-/m1/s1