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

Systemtic Name: [(R)-pyridin-3-yl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-3-pyridyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-3-pyridinyl-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-pyridin-3-yl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-3-pyridyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C13H12N3S2+ MolecularWeight: 274.38448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=NC(=CS2)C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)[C@H](C2=NC(=CS2)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C13H11N3S2/c14-12(9-3-1-5-15-7-9)13-16-10(8-18-13)11-4-2-6-17-11/h1-8,12H,14H2/p+1/t12-/m1/s1