5-(4-phenylthiophen-3-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(4-phenylthiophen-3-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-phenyl-3-thienyl)-2H-tetrazole CAS Name: 5-(4-phenyl-3-thiophenyl)-2H-tetrazole IUPAC Name: 5-(4-phenylthiophen-3-yl)-2H-tetrazole Traditional Name: 5-(4-phenyl-3-thienyl)-2H-tetrazole Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC=C2C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC=C2C3=NNN=N3

InChI

InChI=1S/C11H8N4S/c1-2-4-8(5-3-1)9-6-16-7-10(9)11-12-14-15-13-11/h1-7H,(H,12,13,14,15)