2-(2,4-dimethyl-1,3-thiazol-5-yl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-5-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-5-[(2-methoxy-5-nitrophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-5-[(2-methoxy-5-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-5-[(2-methoxy-5-nitro-benzyl)thio]-1,3,4-oxadiazole Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(O2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(O2)SCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N4O4S2/c1-8-13(25-9(2)16-8)14-17-18-15(23-14)24-7-10-6-11(19(20)21)4-5-12(10)22-3/h4-6H,7H2,1-3H3