[(2R)-3,6-diethoxy-2,5-dihydropyrazin-2-yl]methanethiol

Systemtic Name: [(2R)-3,6-diethoxy-2,5-dihydropyrazin-2-yl]methanethiol Openeye Name: [(2R)-3,6-diethoxy-2,5-dihydropyrazin-2-yl]methanethiol CAS Name: [(2R)-3,6-diethoxy-2,5-dihydropyrazin-2-yl]methanethiol IUPAC Name: [(2R)-3,6-diethoxy-2,5-dihydropyrazin-2-yl]methanethiol Traditional Name: [(2R)-3,6-diethoxy-2,5-dihydropyrazin-2-yl]methanethiol Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1)OCC)CS

Isomeric SMILES

CCOC1=N[C@H](C(=NC1)OCC)CS

InChI

InChI=1S/C9H16N2O2S/c1-3-12-8-5-10-9(13-4-2)7(6-14)11-8/h7,14H,3-6H2,1-2H3/t7-/m0/s1