(5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (5-methylisoxazol-3-yl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (5-methylisoxazol-3-yl)methyl ester Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC(=NO1)COC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C11H12N2O4S/c1-7-6-18-11(15)13(7)4-10(14)16-5-9-3-8(2)17-12-9/h3,6H,4-5H2,1-2H3