2-[(4-nitrophenyl)methyl]-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-[(4-nitrophenyl)methyl]-4,5-dihydro-1,3-thiazole Openeye Name: 2-[(4-nitrophenyl)methyl]-4,5-dihydrothiazole CAS Name: 2-[(4-nitrophenyl)methyl]-4,5-dihydrothiazole IUPAC Name: 2-[(4-nitrophenyl)methyl]-4,5-dihydro-1,3-thiazole Traditional Name: 2-(4-nitrobenzyl)-2-thiazoline Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O2S/c13-12(14)9-3-1-8(2-4-9)7-10-11-5-6-15-10/h1-4H,5-7H2