(2S)-2-azanylpropan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (2S)-2-azanylpropan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: (2S)-2-aminopropan-1-ol; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: (2S)-2-amino-1-propanol; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: (2S)-2-aminopropan-1-ol; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: (2S)-2-aminopropan-1-ol; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C11H20NO3PS MolecularWeight: 277.320161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)O.CC(CO)N

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O.C[C@@H](CO)N

InChI

InChI=1S/C8H11O2PS.C3H9NO/c1-2-10-11(9,12)8-6-4-3-5-7-8;1-3(4)2-5/h3-7H,2H2,1H3,(H,9,12);3,5H,2,4H2,1H3/t;3-/m.0/s1