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(2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-yl) N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate

(2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-yl) N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate

Systemtic Name:(2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-yl) N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate
Openeye Name:(2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-en-1-yl) N-(4,5-dihydrothiazol-2-yl)carbamate
CAS Name:N-(4,5-dihydrothiazol-2-yl)carbamic acid (2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-en-1-yl) ester
IUPAC Name:(2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-en-1-yl) N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate
Traditional Name:N-(2-thiazolin-2-yl)carbamic acid (3-keto-2-methyl-4-oxaspiro[4.5]dec-1-en-1-yl) ester
Formula: C14H18N2O4S
MolecularWeight: 310.36872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)OC(=O)NC3=NCCS3


Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)OC(=O)NC3=NCCS3


InChI

InChI=1S/C14H18N2O4S/c1-9-10(19-13(18)16-12-15-7-8-21-12)14(20-11(9)17)5-3-2-4-6-14/h2-8H2,1H3,(H,15,16,18)


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