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

Systemtic Name: [6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] (2R)-2-chloranylpropanoate Openeye Name: [6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] (2R)-2-chloropropanoate CAS Name: (2R)-2-chloropropanoic 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] (2R)-2-chloropropanoate Traditional Name: (2R)-2-chloropropionic acid [6-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-4-keto-pyran-3-yl] ester Formula: C13H12ClN3O5S2 MolecularWeight: 389.83448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OC1=COC(=CC1=O)CSC2=NN=C(S2)NC(=O)C)Cl

InChI

InChI=1S/C13H12ClN3O5S2/c1-6(14)11(20)22-10-4-21-8(3-9(10)19)5-23-13-17-16-12(24-13)15-7(2)18/h3-4,6H,5H2,1-2H3,(H,15,16,18)/t6-/m1/s1