(1-phenylpyrazol-4-yl)methyl-[(S)-phosphonato(thiophen-2-yl)methyl]azanium

Systemtic Name: (1-phenylpyrazol-4-yl)methyl-[(S)-phosphonato(thiophen-2-yl)methyl]azanium Openeye Name: (1-phenylpyrazol-4-yl)methyl-[(S)-phosphonato(2-thienyl)methyl]ammonium CAS Name: (1-phenyl-4-pyrazolyl)methyl-[(S)-phosphonato(thiophen-2-yl)methyl]ammonium IUPAC Name: (1-phenylpyrazol-4-yl)methyl-[(S)-phosphonato(thiophen-2-yl)methyl]azanium Traditional Name: (1-phenylpyrazol-4-yl)methyl-[(S)-phosphonato(2-thienyl)methyl]ammonium Formula: C15H15N3O3PS- MolecularWeight: 348.336661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+]C(C3=CC=CS3)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C[NH2+][C@H](C3=CC=CS3)P(=O)([O-])[O-]

InChI

InChI=1S/C15H16N3O3PS/c19-22(20,21)15(14-7-4-8-23-14)16-9-12-10-17-18(11-12)13-5-2-1-3-6-13/h1-8,10-11,15-16H,9H2,(H2,19,20,21)/p-1/t15-/m0/s1