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(2R)-2-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-3-sulfanyl-propanoic acid

(2R)-2-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-3-sulfanyl-propanoic acid

Systemtic Name:(2R)-2-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-3-sulfanyl-propanoic acid
Openeye Name:(2R)-2-[[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]amino]-3-sulfanyl-propanoic acid
CAS Name:(2R)-3-mercapto-2-[[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]amino]propanoic acid
IUPAC Name:(2R)-2-[[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-3-sulfanylpropanoic acid
Traditional Name:(2R)-2-[[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]amino]-3-mercapto-propionic acid
Formula: C13H12N2O4S
MolecularWeight: 292.31038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC(CS)C(=O)O)C(=O)O2


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\N[C@@H](CS)C(=O)O)/C(=O)O2


InChI

InChI=1S/C13H12N2O4S/c16-12(17)10(7-20)14-6-9-13(18)19-11(15-9)8-4-2-1-3-5-8/h1-6,10,14,20H,7H2,(H,16,17)/b9-6-/t10-/m0/s1


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