3-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanenitrile

Systemtic Name: 3-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanenitrile Openeye Name: 3-[5-(2-thienyl)tetrazol-2-yl]propanenitrile CAS Name: 3-(5-thiophen-2-yl-2-tetrazolyl)propanenitrile IUPAC Name: 3-(5-thiophen-2-yltetrazol-2-yl)propanenitrile Traditional Name: 3-[5-(2-thienyl)tetrazol-2-yl]propionitrile Formula: C8H7N5S MolecularWeight: 205.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CCC#N

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CCC#N

InChI

InChI=1S/C8H7N5S/c9-4-2-5-13-11-8(10-12-13)7-3-1-6-14-7/h1,3,6H,2,5H2