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2-[4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

2-[4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[4-[(Z)-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolylidene]methyl]phenoxy]acetate
IUPAC Name:2-[4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[4-[(Z)-(4-keto-2-pyrrolidino-2-thiazolin-5-ylidene)methyl]phenoxy]acetate
Formula: C16H15N2O4S-
MolecularWeight: 331.3663
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])S2


Isomeric SMILES

C1CCN(C1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/S2


InChI

InChI=1S/C16H16N2O4S/c19-14(20)10-22-12-5-3-11(4-6-12)9-13-15(21)17-16(23-13)18-7-1-2-8-18/h3-6,9H,1-2,7-8,10H2,(H,19,20)/p-1/b13-9-


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