2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiazol-2-yl]amino]-2-keto-acetic acid Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(=O)O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(=O)O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H12N2O5S/c1-7-11(15-14(22-7)16-12(17)13(18)19)8-2-3-9-10(6-8)21-5-4-20-9/h2-3,6H,4-5H2,1H3,(H,18,19)(H,15,16,17)