[(S)-[(4-chlorophenyl)amino]-thiophen-3-yl-methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-[(4-chlorophenyl)amino]-thiophen-3-yl-methyl]-oxidanyl-phosphinate Openeye Name: [(S)-(4-chloroanilino)-(3-thienyl)methyl]-hydroxy-phosphinate CAS Name: [(S)-(4-chloroanilino)-(3-thiophenyl)methyl]-hydroxyphosphinate IUPAC Name: [(S)-(4-chloroanilino)-thiophen-3-ylmethyl]-hydroxyphosphinate Traditional Name: [(S)-(4-chloroanilino)-(3-thienyl)methyl]-hydroxy-phosphinate Formula: C11H10ClNO3PS- MolecularWeight: 302.693761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(C2=CSC=C2)P(=O)(O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N[C@H](C2=CSC=C2)P(=O)(O)[O-])Cl

InChI

InChI=1S/C11H11ClNO3PS/c12-9-1-3-10(4-2-9)13-11(17(14,15)16)8-5-6-18-7-8/h1-7,11,13H,(H2,14,15,16)/p-1/t11-/m0/s1