[(5E)-5-(3-oxidanylidenethiophen-2-ylidene)-2H-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [(5E)-5-(3-oxidanylidenethiophen-2-ylidene)-2H-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [(5E)-5-(3-oxo-2-thienylidene)-2H-tetrazol-1-yl] acetate CAS Name: acetic acid [(5E)-5-(3-oxo-2-thiophenylidene)-2H-tetrazol-1-yl] ester IUPAC Name: [(5E)-5-(3-oxothiophen-2-ylidene)-2H-tetrazol-1-yl] acetate Traditional Name: acetic acid [(5E)-5-(3-keto-2-thienylidene)-2H-tetrazol-1-yl] ester Formula: C7H6N4O3S MolecularWeight: 226.21254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=C2C(=O)C=CS2)N=NN1

Isomeric SMILES

CC(=O)ON1/C(=C/2\C(=O)C=CS2)/N=NN1

InChI

InChI=1S/C7H6N4O3S/c1-4(12)14-11-7(8-9-10-11)6-5(13)2-3-15-6/h2-3H,1H3,(H,8,10)/b7-6+