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

Systemtic Name: [(R)-(4-phenyl-1,3-thiazol-2-yl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(4-phenylthiazol-2-yl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-phenyl-2-thiazolyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-phenyl-1,3-thiazol-2-yl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(4-phenylthiazol-2-yl)-(2-thienyl)methyl]ammonium Formula: C14H13N2S2+ MolecularWeight: 273.39642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C14H12N2S2/c15-13(12-7-4-8-17-12)14-16-11(9-18-14)10-5-2-1-3-6-10/h1-9,13H,15H2/p+1/t13-/m1/s1