N-[(S)-phosphonato(thiophen-3-yl)methyl]aniline

Systemtic Name: N-[(S)-phosphonato(thiophen-3-yl)methyl]aniline Openeye Name: N-[(S)-phosphonato(3-thienyl)methyl]aniline CAS Name: N-[(S)-phosphonato(3-thiophenyl)methyl]aniline IUPAC Name: N-[(S)-phosphonato(thiophen-3-yl)methyl]aniline Traditional Name: phenyl-[(S)-phosphonato(3-thienyl)methyl]amine Formula: C11H10NO3PS-2 MolecularWeight: 267.240761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CSC=C2)P(=O)([O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12NO3PS/c13-16(14,15)11(9-6-7-17-8-9)12-10-4-2-1-3-5-10/h1-8,11-12H,(H2,13,14,15)/p-2/t11-/m0/s1