4-[[azanyl(oxidanidyl)phosphinothioyl]amino]-6-(2-chloranylpropyl)benzene-1,3-diol

Systemtic Name: 4-[[azanyl(oxidanidyl)phosphinothioyl]amino]-6-(2-chloranylpropyl)benzene-1,3-diol Openeye Name: 4-[[amino(oxido)phosphinothioyl]amino]-6-(2-chloropropyl)benzene-1,3-diol CAS Name: 4-[[amino(oxido)phosphinothioyl]amino]-6-(2-chloropropyl)benzene-1,3-diol IUPAC Name: 4-[[amino(oxido)phosphinothioyl]amino]-6-(2-chloropropyl)benzene-1,3-diol Traditional Name: 4-[[amino(oxido)thiophosphoryl]amino]-6-(2-chloropropyl)resorcinol Formula: C9H13ClN2O3PS- MolecularWeight: 295.702881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1O)O)NP(=S)(N)[O-])Cl

Isomeric SMILES

CC(CC1=CC(=C(C=C1O)O)NP(=S)(N)[O-])Cl

InChI

InChI=1S/C9H14ClN2O3PS/c1-5(10)2-6-3-7(12-16(11,15)17)9(14)4-8(6)13/h3-5,13-14H,2H2,1H3,(H4,11,12,15,17)/p-1