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(4S)-4-(2-methylsulfanylethyl)-2-propan-2-yloxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine

(4S)-4-(2-methylsulfanylethyl)-2-propan-2-yloxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine

Systemtic Name:(4S)-4-(2-methylsulfanylethyl)-2-propan-2-yloxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
Openeye Name:(4S)-2-isopropoxy-4-(2-methylsulfanylethyl)-2-thioxo-1,3,2$l^{5}-oxazaphospholidine
CAS Name:(4S)-4-[2-(methylthio)ethyl]-2-propan-2-yloxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
IUPAC Name:(4S)-4-(2-methylsulfanylethyl)-2-propan-2-yloxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
Traditional Name:(4S)-2-isopropoxy-4-[2-(methylthio)ethyl]-2-thioxo-1,3,2$l^{5}-oxazaphospholidine
Formula: C8H18NO2PS2
MolecularWeight: 255.337781
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP1(=S)NC(CO1)CCSC


Isomeric SMILES

CC(C)OP1(=S)N[C@H](CO1)CCSC


InChI

InChI=1S/C8H18NO2PS2/c1-7(2)11-12(13)9-8(6-10-12)4-5-14-3/h7-8H,4-6H2,1-3H3,(H,9,13)/t8-,12?/m0/s1


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