4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-2-amine CAS Name: 4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiazolamine IUPAC Name: 4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-2-yl]amine Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CC3=CSC(=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CC3=CSC(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S/c13-12-14-8(6-21-12)5-10-15-11(16-20-10)7-1-3-9(4-2-7)17(18)19/h1-4,6H,5H2,(H2,13,14)