(3-oxidanylpiperidin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone

Systemtic Name: (3-oxidanylpiperidin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone Openeye Name: (3-hydroxy-1-piperidyl)-[3-(tetrazol-1-yl)-2-thienyl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[3-(1-tetrazolyl)-2-thiophenyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[3-(tetrazol-1-yl)thiophen-2-yl]methanone Traditional Name: (3-hydroxypiperidino)-[3-(tetrazol-1-yl)-2-thienyl]methanone Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C=CS2)N3C=NN=N3)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(C=CS2)N3C=NN=N3)O

InChI

InChI=1S/C11H13N5O2S/c17-8-2-1-4-15(6-8)11(18)10-9(3-5-19-10)16-7-12-13-14-16/h3,5,7-8,17H,1-2,4,6H2