[5-(3-acetamidothiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [5-(3-acetamidothiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(3-acetamido-2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-(3-acetamido-2-thiophenyl)-1-tetrazolyl] ester IUPAC Name: [5-(3-acetamidothiophen-2-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(3-acetamido-2-thienyl)tetrazol-1-yl] ester Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C2=NN=NN2OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(SC=C1)C2=NN=NN2OC(=O)C

InChI

InChI=1S/C9H9N5O3S/c1-5(15)10-7-3-4-18-8(7)9-11-12-13-14(9)17-6(2)16/h3-4H,1-2H3,(H,10,15)