5-[(E)-3-thiophen-2-ylprop-1-enyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-3-thiophen-2-ylprop-1-enyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-3-(2-thienyl)prop-1-enyl]-2H-tetrazole CAS Name: 5-[(E)-3-thiophen-2-ylprop-1-enyl]-2H-tetrazole IUPAC Name: 5-[(E)-3-thiophen-2-ylprop-1-enyl]-2H-tetrazole Traditional Name: 5-[(E)-3-(2-thienyl)prop-1-enyl]-2H-tetrazole Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC=CC2=NNN=N2

Isomeric SMILES

C1=CSC(=C1)C/C=C/C2=NNN=N2

InChI

InChI=1S/C8H8N4S/c1(3-7-4-2-6-13-7)5-8-9-11-12-10-8/h1-2,4-6H,3H2,(H,9,10,11,12)/b5-1+