(4R)-2-chloranyl-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine

Systemtic Name: (4R)-2-chloranyl-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine Openeye Name: (4R)-2-chloro-3,4-dimethyl-5-phenyl-2-thioxo-1,3,2$l^{5}-oxazaphospholidine CAS Name: (4R)-2-chloro-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine IUPAC Name: (4R)-2-chloro-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine Traditional Name: (4R)-2-chloro-3,4-dimethyl-5-phenyl-2-thioxo-1,3,2$l^{5}-oxazaphospholidine Formula: C10H13ClNOPS MolecularWeight: 261.708081

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OP(=S)(N1C)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C(OP(=S)(N1C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C10H13ClNOPS/c1-8-10(9-6-4-3-5-7-9)13-14(11,15)12(8)2/h3-8,10H,1-2H3/t8-,10?,14?/m1/s1