[(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(5-methyl-4-phenyl-thiazol-2-yl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(5-methyl-4-phenyl-2-thiazolyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(5-methyl-4-phenyl-thiazol-2-yl)-(2-thienyl)methyl]ammonium Formula: C15H15N2S2+ MolecularWeight: 287.423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC=CS2)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@@H](C2=CC=CS2)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C15H14N2S2/c1-10-14(11-6-3-2-4-7-11)17-15(19-10)13(16)12-8-5-9-18-12/h2-9,13H,16H2,1H3/p+1/t13-/m1/s1