[(1R)-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl]azanium Openeye Name: [(1R)-1-[4-(4-nitrophenyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[4-(4-nitrophenyl)-2-thiazolyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethyl]azanium Traditional Name: [(1R)-1-[4-(4-nitrophenyl)thiazol-2-yl]ethyl]ammonium Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C11H11N3O2S/c1-7(12)11-13-10(6-17-11)8-2-4-9(5-3-8)14(15)16/h2-7H,12H2,1H3/p+1/t7-/m1/s1