2-[bis(oxidanyl)phosphinothioylamino]-3-phenyl-propanamide

Systemtic Name: 2-[bis(oxidanyl)phosphinothioylamino]-3-phenyl-propanamide Openeye Name: 2-(dihydroxyphosphinothioylamino)-3-phenyl-propanamide CAS Name: 2-(dihydroxyphosphinothioylamino)-3-phenylpropanamide IUPAC Name: 2-(dihydroxyphosphinothioylamino)-3-phenylpropanamide Traditional Name: 2-(dihydroxythiophosphorylamino)-3-phenyl-propionamide Formula: C9H13N2O3PS MolecularWeight: 260.249881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NP(=S)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NP(=S)(O)O

InChI

InChI=1S/C9H13N2O3PS/c10-9(12)8(11-15(13,14)16)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,12)(H3,11,13,14,16)