(1S)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(thiophen-2-ylmethylamino)ethanol

Systemtic Name: (1S)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(thiophen-2-ylmethylamino)ethanol Openeye Name: (1S)-1-(2-methyltetrazol-5-yl)-2-(2-thienylmethylamino)ethanol CAS Name: (1S)-1-(2-methyl-5-tetrazolyl)-2-(thiophen-2-ylmethylamino)ethanol IUPAC Name: (1S)-1-(2-methyltetrazol-5-yl)-2-(thiophen-2-ylmethylamino)ethanol Traditional Name: (1S)-1-(2-methyltetrazol-5-yl)-2-(2-thenylamino)ethanol Formula: C9H13N5OS MolecularWeight: 239.29742

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CNCC2=CC=CS2)O

Isomeric SMILES

CN1N=C(N=N1)[C@H](CNCC2=CC=CS2)O

InChI

InChI=1S/C9H13N5OS/c1-14-12-9(11-13-14)8(15)6-10-5-7-3-2-4-16-7/h2-4,8,10,15H,5-6H2,1H3/t8-/m0/s1