4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-(3-thienyl)thiazole CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-(3-thienyl)thiazole Formula: C14H9ClN2O3S2 MolecularWeight: 352.81586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H9ClN2O3S2/c15-12-5-11(17(18)19)1-2-13(12)20-6-10-8-22-14(16-10)9-3-4-21-7-9/h1-5,7-8H,6H2