5-(3-thiophen-3-ylprop-1-en-2-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-thiophen-3-ylprop-1-en-2-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-(3-thienylmethyl)vinyl]-2H-tetrazole CAS Name: 5-[3-(3-thiophenyl)prop-1-en-2-yl]-2H-tetrazole IUPAC Name: 5-(3-thiophen-3-ylprop-1-en-2-yl)-2H-tetrazole Traditional Name: 5-[1-(3-thenyl)vinyl]-2H-tetrazole Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CSC=C1)C2=NNN=N2

Isomeric SMILES

C=C(CC1=CSC=C1)C2=NNN=N2

InChI

InChI=1S/C8H8N4S/c1-6(8-9-11-12-10-8)4-7-2-3-13-5-7/h2-3,5H,1,4H2,(H,9,10,11,12)