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(2R)-2-[[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-3-oxidanyl-propanoate

(2R)-2-[[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-3-oxidanyl-propanoate

Systemtic Name:(2R)-2-[[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-3-oxidanyl-propanoate
Openeye Name:(2R)-2-[[(5Z)-5-(2-furylmethylene)-4-oxo-thiazol-2-yl]amino]-3-hydroxy-propanoate
CAS Name:(2R)-2-[[(5Z)-5-(2-furanylmethylidene)-4-oxo-2-thiazolyl]amino]-3-hydroxypropanoate
IUPAC Name:(2R)-2-[[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-3-hydroxypropanoate
Traditional Name:(2R)-2-[[(5Z)-5-(2-furfurylidene)-4-keto-2-thiazolin-2-yl]amino]-3-hydroxy-propionate
Formula: C11H9N2O5S-
MolecularWeight: 281.26456
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C2C(=O)N=C(S2)NC(CO)C(=O)[O-]


Isomeric SMILES

C1=COC(=C1)/C=C\2/C(=O)N=C(S2)N[C@H](CO)C(=O)[O-]


InChI

InChI=1S/C11H10N2O5S/c14-5-7(10(16)17)12-11-13-9(15)8(19-11)4-6-2-1-3-18-6/h1-4,7,14H,5H2,(H,16,17)(H,12,13,15)/p-1/b8-4-/t7-/m1/s1


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