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

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

Systemtic Name:[(E)-(3-oxidanylidene-4-prop-2-enyl-thiomorpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate
Openeye Name:[(E)-(4-allyl-3-oxo-thiomorpholin-2-ylidene)amino] N-acetyl-N-methyl-carbamate
CAS Name:N-acetyl-N-methylcarbamic acid [(E)-(3-oxo-4-prop-2-enyl-2-thiomorpholinylidene)amino] ester
IUPAC Name:[(E)-(3-oxo-4-prop-2-enylthiomorpholin-2-ylidene)amino] N-acetyl-N-methylcarbamate
Traditional Name:N-acetyl-N-methyl-carbamic acid [(E)-(4-allyl-3-keto-thiomorpholin-2-ylidene)amino] ester
Formula: C11H15N3O4S
MolecularWeight: 285.3195
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H15N3O4S/c1-4-5-14-6-7-19-9(10(14)16)12-18-11(17)13(3)8(2)15/h4H,1,5-7H2,2-3H3/b12-9+


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