2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]acetamide IUPAC Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]acetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCC(=O)N

InChI

InChI=1S/C11H12N6O2S/c12-9(18)6-13-10(19)7-20-11-14-15-16-17(11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,18)(H,13,19)