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

Systemtic Name: 1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride Openeye Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]ethanamine dihydrochloride CAS Name: 1-[4-(4-nitrophenyl)-2-thiazolyl]ethanamine dihydrochloride IUPAC Name: 1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride Traditional Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]ethylamine dihydrochloride Formula: C11H13Cl2N3O2S MolecularWeight: 322.21082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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