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

Systemtic Name: [(R)-1,3-benzothiazol-2-yl(pyrazin-2-yl)methyl]azanium Openeye Name: [(R)-1,3-benzothiazol-2-yl(pyrazin-2-yl)methyl]ammonium CAS Name: [(R)-1,3-benzothiazol-2-yl(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzothiazol-2-yl(pyrazin-2-yl)methyl]azanium Traditional Name: [(R)-1,3-benzothiazol-2-yl(pyrazin-2-yl)methyl]ammonium Formula: C12H11N4S+ MolecularWeight: 243.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C3=NC=CN=C3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](C3=NC=CN=C3)[NH3+]

InChI

InChI=1S/C12H10N4S/c13-11(9-7-14-5-6-15-9)12-16-8-3-1-2-4-10(8)17-12/h1-7,11H,13H2/p+1/t11-/m1/s1