1-(4-hydroxyphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)butan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)butan-1-one Openeye Name: 1-(4-hydroxyphenyl)-4-[5-(2-thienyl)tetrazol-2-yl]butan-1-one CAS Name: 1-(4-hydroxyphenyl)-4-(5-thiophen-2-yl-2-tetrazolyl)-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-4-(5-thiophen-2-yltetrazol-2-yl)butan-1-one Traditional Name: 1-(4-hydroxyphenyl)-4-[5-(2-thienyl)tetrazol-2-yl]butan-1-one Formula: C15H14N4O2S MolecularWeight: 314.36226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CCCC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CCCC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H14N4O2S/c20-12-7-5-11(6-8-12)13(21)3-1-9-19-17-15(16-18-19)14-4-2-10-22-14/h2,4-8,10,20H,1,3,9H2