5-(5-bromanyl-4-phenyl-thiophen-3-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(5-bromanyl-4-phenyl-thiophen-3-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(5-bromo-4-phenyl-3-thienyl)-2H-tetrazole CAS Name: 5-(5-bromo-4-phenyl-3-thiophenyl)-2H-tetrazole IUPAC Name: 5-(5-bromo-4-phenylthiophen-3-yl)-2H-tetrazole Traditional Name: 5-(5-bromo-4-phenyl-3-thienyl)-2H-tetrazole Formula: C11H7BrN4S MolecularWeight: 307.16908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2C3=NNN=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2C3=NNN=N3)Br

InChI

InChI=1S/C11H7BrN4S/c12-10-9(7-4-2-1-3-5-7)8(6-17-10)11-13-15-16-14-11/h1-6H,(H,13,14,15,16)