2-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[3-(1-tetrazolyl)-2-thiophenyl]methyl]amino]acetic acid IUPAC Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]acetic acid Formula: C8H7N5O3S MolecularWeight: 253.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N2C=NN=N2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CSC(=C1N2C=NN=N2)C(=O)NCC(=O)O

InChI

InChI=1S/C8H7N5O3S/c14-6(15)3-9-8(16)7-5(1-2-17-7)13-4-10-11-12-13/h1-2,4H,3H2,(H,9,16)(H,14,15)