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

Systemtic Name: [(R)-thiophen-2-yl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-2-thienyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium CAS Name: [(R)-thiophen-2-yl-(4-thiophen-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-thiophen-2-yl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-2-thienyl-[4-(2-thienyl)thiazol-2-yl]methyl]ammonium Formula: C12H11N2S3+ MolecularWeight: 279.42414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2S3/c13-11(10-4-2-6-16-10)12-14-8(7-17-12)9-3-1-5-15-9/h1-7,11H,13H2/p+1/t11-/m1/s1