[(R)-pyrazin-2-yl(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-pyrazin-2-yl(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-pyrazin-2-yl(thiazol-2-yl)methyl]ammonium CAS Name: [(R)-2-pyrazinyl(2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-pyrazin-2-yl(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-pyrazin-2-yl(thiazol-2-yl)methyl]ammonium Formula: C8H9N4S+ MolecularWeight: 193.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(C2=NC=CS2)[NH3+]

Isomeric SMILES

C1=CN=C(C=N1)[C@H](C2=NC=CS2)[NH3+]

InChI

InChI=1S/C8H8N4S/c9-7(8-12-3-4-13-8)6-5-10-1-2-11-6/h1-5,7H,9H2/p+1/t7-/m1/s1