3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(1-phenyltetrazol-5-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(1-phenyl-5-tetrazolyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(1-phenyltetrazol-5-yl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(1-phenyltetrazol-5-yl)methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C14H10N6O2S MolecularWeight: 326.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C14H10N6O2S/c21-14-19(16-13(22-14)11-7-4-8-23-11)9-12-15-17-18-20(12)10-5-2-1-3-6-10/h1-8H,9H2