[(S)-phosphonato(thiophen-3-yl)methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(S)-phosphonato(thiophen-3-yl)methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(S)-phosphonato(3-thienyl)methyl]-(2-thienylmethyl)ammonium CAS Name: [(S)-phosphonato(3-thiophenyl)methyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(S)-phosphonato(thiophen-3-yl)methyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(S)-phosphonato(3-thienyl)methyl]-(2-thenyl)ammonium Formula: C10H11NO3PS2- MolecularWeight: 288.303001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH2+]C(C2=CSC=C2)P(=O)([O-])[O-]

Isomeric SMILES

C1=CSC(=C1)C[NH2+][C@H](C2=CSC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C10H12NO3PS2/c12-15(13,14)10(8-3-5-16-7-8)11-6-9-2-1-4-17-9/h1-5,7,10-11H,6H2,(H2,12,13,14)/p-1/t10-/m0/s1