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[(E)-(4-ethyl-3-methyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate

[(E)-(4-ethyl-3-methyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate

Systemtic Name:[(E)-(4-ethyl-3-methyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate
Openeye Name:[(E)-(4-ethyl-3-methyl-5-oxo-thiomorpholin-2-ylidene)amino] N-acetyl-N-methyl-carbamate
CAS Name:N-acetyl-N-methylcarbamic acid [(E)-(4-ethyl-3-methyl-5-oxo-2-thiomorpholinylidene)amino] ester
IUPAC Name:[(E)-(4-ethyl-3-methyl-5-oxothiomorpholin-2-ylidene)amino] N-acetyl-N-methylcarbamate
Traditional Name:N-acetyl-N-methyl-carbamic acid [(E)-(4-ethyl-5-keto-3-methyl-thiomorpholin-2-ylidene)amino] ester
Formula: C11H17N3O4S
MolecularWeight: 287.33538
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=NOC(=O)N(C)C(=O)C)SCC1=O)C


Isomeric SMILES

CCN1C(/C(=N\OC(=O)N(C)C(=O)C)/SCC1=O)C


InChI

InChI=1S/C11H17N3O4S/c1-5-14-7(2)10(19-6-9(14)16)12-18-11(17)13(4)8(3)15/h7H,5-6H2,1-4H3/b12-10+


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