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2-[2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]ethanoate

2-[2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name:2-[2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]ethanoate
Openeye Name:2-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-5-yl]acetate
CAS Name:2-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-thiazolyl]acetate
IUPAC Name:2-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]acetate
Traditional Name:2-[2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-5-yl]acetate
Formula: C13H11N2O4S-
MolecularWeight: 291.30244
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)[O-]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)CC(=O)[O-]


InChI

InChI=1S/C13H12N2O4S/c14-13-15-12(10(20-13)6-11(16)17)7-1-2-8-9(5-7)19-4-3-18-8/h1-2,5H,3-4,6H2,(H2,14,15)(H,16,17)/p-1


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