(2R)-3-(4-hydroxyphenyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylthiadiazole-5-carbonyl)amino]propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylthiadiazole-5-carbonyl)amino]propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylthiadiazole-5-carbonyl)amino]propionate Formula: C13H12N3O4S- MolecularWeight: 306.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-7-11(21-16-15-7)12(18)14-10(13(19)20)6-8-2-4-9(17)5-3-8/h2-5,10,17H,6H2,1H3,(H,14,18)(H,19,20)/p-1/t10-/m1/s1