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

Systemtic Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(O1)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C10H10N6O2S/c1-2-7-11-12-8(18-7)6-15-10(17)16(14-13-15)9-4-3-5-19-9/h3-5H,2,6H2,1H3