oxidanyl-[(1R)-1-oxidanyl-3-(phenylcarbamothioylamino)-1-phosphonato-propyl]phosphinate

Systemtic Name: oxidanyl-[(1R)-1-oxidanyl-3-(phenylcarbamothioylamino)-1-phosphonato-propyl]phosphinate Openeye Name: hydroxy-[(1R)-1-hydroxy-3-(phenylcarbamothioylamino)-1-phosphonato-propyl]phosphinate CAS Name: [(1R)-3-[[anilino(sulfanylidene)methyl]amino]-1-hydroxy-1-phosphonatopropyl]-hydroxyphosphinate IUPAC Name: hydroxy-[(1R)-1-hydroxy-3-(phenylcarbamothioylamino)-1-phosphonatopropyl]phosphinate Traditional Name: hydroxy-[(1R)-1-hydroxy-3-(phenylthiocarbamoylamino)-1-phosphonato-propyl]phosphinate Formula: C10H13N2O7P2S-3 MolecularWeight: 367.231942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCC(O)(P(=O)(O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC[C@](O)(P(=O)(O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C10H16N2O7P2S/c13-10(20(14,15)16,21(17,18)19)6-7-11-9(22)12-8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H2,11,12,22)(H2,14,15,16)(H2,17,18,19)/p-3