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

Systemtic Name: [(R)-pyridin-4-yl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-4-pyridyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-pyridin-4-yl-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-pyridin-4-yl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-4-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=CSC(=C1)C2=CSC(=N2)C(C3=CC=NC=C3)[NH3+]

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)[C@@H](C3=CC=NC=C3)[NH3+]

InChI

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