1-(2-chlorophenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-chlorophenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 1-(2-chlorophenyl)-5-(2-thienyl)tetrazole CAS Name: 1-(2-chlorophenyl)-5-thiophen-2-yltetrazole IUPAC Name: 1-(2-chlorophenyl)-5-thiophen-2-yltetrazole Traditional Name: 1-(2-chlorophenyl)-5-(2-thienyl)tetrazole Formula: C11H7ClN4S MolecularWeight: 262.71808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NN=N2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NN=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C11H7ClN4S/c12-8-4-1-2-5-9(8)16-11(13-14-15-16)10-6-3-7-17-10/h1-7H