1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C13H10BrClN4O2S MolecularWeight: 401.6661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CCOC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CCOC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C13H10BrClN4O2S/c14-10-8-9(15)3-4-11(10)21-6-5-18-13(20)19(17-16-18)12-2-1-7-22-12/h1-4,7-8H,5-6H2