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

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,5-dimethyl-3-thienyl)-2H-tetrazol-5-one CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2,5-dimethyl-3-thienyl)-2H-tetrazol-5-one Formula: C7H8N4OS MolecularWeight: 196.22962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)N2C(=O)N=NN2

Isomeric SMILES

CC1=CC(=C(S1)C)N2C(=O)N=NN2

InChI

InChI=1S/C7H8N4OS/c1-4-3-6(5(2)13-4)11-7(12)8-9-10-11/h3H,1-2H3,(H,8,10,12)