1-(4-methoxy-2-methyl-thiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-methoxy-2-methyl-thiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-methoxy-2-methyl-3-thienyl)-2H-tetrazol-5-one CAS Name: 1-(4-methoxy-2-methyl-3-thiophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-methoxy-2-methylthiophen-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(4-methoxy-2-methyl-3-thienyl)-2H-tetrazol-5-one Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)OC)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(C(=CS1)OC)N2C(=O)N=NN2

InChI

InChI=1S/C7H8N4O2S/c1-4-6(5(13-2)3-14-4)11-7(12)8-9-10-11/h3H,1-2H3,(H,8,10,12)