N-[(2R)-2,5-dihydro-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-2,5-dihydro-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[(2R)-2,5-dihydrothiazol-2-yl]-4-nitro-benzamide CAS Name: N-[(2R)-2,5-dihydrothiazol-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2,5-dihydro-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(2R)-3-thiazolin-2-yl]benzamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=N[C@H](S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c14-9(12-10-11-5-6-17-10)7-1-3-8(4-2-7)13(15)16/h1-5,10H,6H2,(H,12,14)/t10-/m0/s1