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[6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 2-methylpropanoate

[6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 2-methylpropanoate

Systemtic Name:[6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 2-methylpropanoate
Openeye Name:[6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [6-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-3-pyranyl] ester
IUPAC Name:[6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [6-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-4-keto-pyran-3-yl] ester
Formula: C14H15N3O5S2
MolecularWeight: 369.416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=COC(=CC1=O)CSC2=NN=C(S2)NC(=O)C


Isomeric SMILES

CC(C)C(=O)OC1=COC(=CC1=O)CSC2=NN=C(S2)NC(=O)C


InChI

InChI=1S/C14H15N3O5S2/c1-7(2)12(20)22-11-5-21-9(4-10(11)19)6-23-14-17-16-13(24-14)15-8(3)18/h4-5,7H,6H2,1-3H3,(H,15,16,18)


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