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

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

Systemtic Name:[(E)-[4-(2-methylsulfanylethyl)-3-oxidanylidene-thiomorpholin-2-ylidene]amino] N-ethanoyl-N-methyl-carbamate
Openeye Name:[(E)-[4-(2-methylsulfanylethyl)-3-oxo-thiomorpholin-2-ylidene]amino] N-acetyl-N-methyl-carbamate
CAS Name:N-acetyl-N-methylcarbamic acid [(E)-[4-[2-(methylthio)ethyl]-3-oxo-2-thiomorpholinylidene]amino] ester
IUPAC Name:[(E)-[4-(2-methylsulfanylethyl)-3-oxothiomorpholin-2-ylidene]amino] N-acetyl-N-methylcarbamate
Traditional Name:N-acetyl-N-methyl-carbamic acid [(E)-[3-keto-4-[2-(methylthio)ethyl]thiomorpholin-2-ylidene]amino] ester
Formula: C11H17N3O4S2
MolecularWeight: 319.40038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)ON=C1C(=O)N(CCS1)CCSC


Isomeric SMILES

CC(=O)N(C)C(=O)O/N=C/1\C(=O)N(CCS1)CCSC


InChI

InChI=1S/C11H17N3O4S2/c1-8(15)13(2)11(17)18-12-9-10(16)14(4-6-19-3)5-7-20-9/h4-7H2,1-3H3/b12-9+


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