5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(4R)-1,3-dioxan-4-yl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[(4R)-1,3-dioxan-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H15N3O2S2 MolecularWeight: 273.375

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2CCOCO2

Isomeric SMILES

C=CCNC1=NN=C(S1)SC[C@H]2CCOCO2

InChI

InChI=1S/C10H15N3O2S2/c1-2-4-11-9-12-13-10(17-9)16-6-8-3-5-14-7-15-8/h2,8H,1,3-7H2,(H,11,12)/t8-/m1/s1