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

Systemtic Name: (1R)-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(3-nitrophenyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(3-nitrophenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(3-nitrophenyl)thiazol-2-yl]ethyl]amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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