4-[[azanyl(oxidanyl)phosphinothioyl]amino]-2-pyrrolidin-2-yl-benzene-1,3-diol

Systemtic Name: 4-[[azanyl(oxidanyl)phosphinothioyl]amino]-2-pyrrolidin-2-yl-benzene-1,3-diol Openeye Name: 4-[[amino(hydroxy)phosphinothioyl]amino]-2-pyrrolidin-2-yl-benzene-1,3-diol CAS Name: 4-[[amino(hydroxy)phosphinothioyl]amino]-2-(2-pyrrolidinyl)benzene-1,3-diol IUPAC Name: 4-[[amino(hydroxy)phosphinothioyl]amino]-2-pyrrolidin-2-ylbenzene-1,3-diol Traditional Name: 4-[[amino(hydroxy)thiophosphoryl]amino]-2-pyrrolidin-2-yl-resorcinol Formula: C10H16N3O3PS MolecularWeight: 289.291101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=C(C=CC(=C2O)NP(=S)(N)O)O

Isomeric SMILES

C1CC(NC1)C2=C(C=CC(=C2O)NP(=S)(N)O)O

InChI

InChI=1S/C10H16N3O3PS/c11-17(16,18)13-7-3-4-8(14)9(10(7)15)6-2-1-5-12-6/h3-4,6,12,14-15H,1-2,5H2,(H4,11,13,16,18)