2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-methyl-1,3,4-thiadiazole Formula: C14H12BrN3OS3 MolecularWeight: 414.36358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C14H12BrN3OS3/c1-8-17-18-14(22-8)21-7-10-6-20-13(16-10)11-5-9(15)3-4-12(11)19-2/h3-6H,7H2,1-2H3