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2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name:2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
Openeye Name:2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
CAS Name:2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]acetate
IUPAC Name:2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
Traditional Name:2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]acetate
Formula: C12H13N4O4S-
MolecularWeight: 309.32102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(N2N)SCC(=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(N2N)SCC(=O)[O-])OC


InChI

InChI=1S/C12H14N4O4S/c1-19-8-4-3-7(5-9(8)20-2)11-14-15-12(16(11)13)21-6-10(17)18/h3-5H,6,13H2,1-2H3,(H,17,18)/p-1


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