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

Systemtic Name: [(5E)-5-(3-oxidanylidenethiophen-2-ylidene)-2H-1,2,3,4-tetrazol-1-yl] propanoate Openeye Name: [(5E)-5-(3-oxo-2-thienylidene)-2H-tetrazol-1-yl] propanoate CAS Name: propanoic acid [(5E)-5-(3-oxo-2-thiophenylidene)-2H-tetrazol-1-yl] ester IUPAC Name: [(5E)-5-(3-oxothiophen-2-ylidene)-2H-tetrazol-1-yl] propanoate Traditional Name: propionic acid [(5E)-5-(3-keto-2-thienylidene)-2H-tetrazol-1-yl] ester Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O3S/c1-2-6(14)15-12-8(9-10-11-12)7-5(13)3-4-16-7/h3-4H,2H2,1H3,(H,9,11)/b8-7+