[(R)-(4-methyl-1,3-thiazol-2-yl)-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(R)-(4-methyl-1,3-thiazol-2-yl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(R)-(4-methylthiazol-2-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(R)-(4-methyl-2-thiazolyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-(4-methyl-1,3-thiazol-2-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(R)-(4-methylthiazol-2-yl)-pyrazin-2-yl-methyl]ammonium Formula: C9H11N4S+ MolecularWeight: 207.27544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=NC=CN=C2)[NH3+]

InChI

InChI=1S/C9H10N4S/c1-6-5-14-9(13-6)8(10)7-4-11-2-3-12-7/h2-5,8H,10H2,1H3/p+1/t8-/m1/s1