1-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(5-chloro-2-thienyl)methoxy]phenyl]tetrazole CAS Name: 1-[4-[(5-chloro-2-thiophenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)methoxy]phenyl]tetrazole Traditional Name: 1-[4-[(5-chloro-2-thienyl)methoxy]phenyl]tetrazole Formula: C12H9ClN4OS MolecularWeight: 292.74406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCC3=CC=C(S3)Cl

InChI

InChI=1S/C12H9ClN4OS/c13-12-6-5-11(19-12)7-18-10-3-1-9(2-4-10)17-8-14-15-16-17/h1-6,8H,7H2