4-[(4-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-[(4-nitrophenoxy)methyl]-2-(3-thienyl)thiazole CAS Name: 4-[(4-nitrophenoxy)methyl]-2-(3-thiophenyl)thiazole IUPAC Name: 4-[(4-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-[(4-nitrophenoxy)methyl]-2-(3-thienyl)thiazole Formula: C14H10N2O3S2 MolecularWeight: 318.3708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S2/c17-16(18)12-1-3-13(4-2-12)19-7-11-9-21-14(15-11)10-5-6-20-8-10/h1-6,8-9H,7H2