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(5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

(5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate
Openeye Name:(5-phenylisoxazol-3-yl)methyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate
CAS Name:2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetic acid (5-phenyl-3-isoxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate
Traditional Name:2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetic acid (5-phenylisoxazol-3-yl)methyl ester
Formula: C19H15N3O4S
MolecularWeight: 381.4051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC2=NOC(=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC2=NOC(=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H15N3O4S/c1-12-7-17(23)21-19(15(12)9-20)27-11-18(24)25-10-14-8-16(26-22-14)13-5-3-2-4-6-13/h2-8H,10-11H2,1H3,(H,21,23)


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