2-azanylethanol; 2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-azanylethanol; 2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-aminoethanol; 2-[[4-(3-hydroxyphenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-aminoethanol; 2-[[4-(3-hydroxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-aminoethanol; 2-[[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-aminoethanol; 2-[[4-(3-hydroxyphenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CSC(=N2)NC(=O)C(=O)O.C(CO)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CSC(=N2)NC(=O)C(=O)O.C(CO)N

InChI

InChI=1S/C11H8N2O4S.C2H7NO/c14-7-3-1-2-6(4-7)8-5-18-11(12-8)13-9(15)10(16)17;3-1-2-4/h1-5,14H,(H,16,17)(H,12,13,15);4H,1-3H2