1-(2,4,5-trimethylthiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2,4,5-trimethylthiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,4,5-trimethyl-3-thienyl)-2H-tetrazol-5-one CAS Name: 1-(2,4,5-trimethyl-3-thiophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,4,5-trimethylthiophen-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2,4,5-trimethyl-3-thienyl)-2H-tetrazol-5-one Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1N2C(=O)N=NN2)C)C

Isomeric SMILES

CC1=C(SC(=C1N2C(=O)N=NN2)C)C

InChI

InChI=1S/C8H10N4OS/c1-4-5(2)14-6(3)7(4)12-8(13)9-10-11-12/h1-3H3,(H,9,11,13)