[3-(methylamino)pyrazin-2-yl]methanethiol

Systemtic Name: [3-(methylamino)pyrazin-2-yl]methanethiol Openeye Name: [3-(methylamino)pyrazin-2-yl]methanethiol CAS Name: [3-(methylamino)-2-pyrazinyl]methanethiol IUPAC Name: [3-(methylamino)pyrazin-2-yl]methanethiol Traditional Name: [3-(methylamino)pyrazin-2-yl]methanethiol Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN=C1CS

Isomeric SMILES

CNC1=NC=CN=C1CS

InChI

InChI=1S/C6H9N3S/c1-7-6-5(4-10)8-2-3-9-6/h2-3,10H,4H2,1H3,(H,7,9)