(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3,2$l^{5}-thiazaphospholidin-2-amine

Systemtic Name: (4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3,2$l^{5}-thiazaphospholidin-2-amine Openeye Name: (4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1,3,2$l^{5}-thiazaphospholidin-2-amine CAS Name: (4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1,3,2$l^{5}-thiazaphospholidin-2-amine IUPAC Name: (4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1,3,2$l^{5}-thiazaphospholidin-2-amine Traditional Name: [(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-thiazaphospholidin-2-yl]amine Formula: C10H15N2OPS MolecularWeight: 242.277661

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SP(=O)(N1C)N)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](SP(=O)(N1C)N)C2=CC=CC=C2

InChI

InChI=1S/C10H15N2OPS/c1-8-10(9-6-4-3-5-7-9)15-14(11,13)12(8)2/h3-8,10H,1-2H3,(H2,11,13)/t8-,10-,14?/m0/s1