3-(3-azanyl-6-methylsulfanyl-pyrazin-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(3-azanyl-6-methylsulfanyl-pyrazin-2-yl)prop-2-yn-1-ol Openeye Name: 3-(3-amino-6-methylsulfanyl-pyrazin-2-yl)prop-2-yn-1-ol CAS Name: 3-[3-amino-6-(methylthio)-2-pyrazinyl]-2-propyn-1-ol IUPAC Name: 3-(3-amino-6-methylsulfanylpyrazin-2-yl)prop-2-yn-1-ol Traditional Name: 3-[3-amino-6-(methylthio)pyrazin-2-yl]prop-2-yn-1-ol Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN=C(C(=N1)C#CCO)N

Isomeric SMILES

CSC1=CN=C(C(=N1)C#CCO)N

InChI

InChI=1S/C8H9N3OS/c1-13-7-5-10-8(9)6(11-7)3-2-4-12/h5,12H,4H2,1H3,(H2,9,10)