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

Systemtic Name: [(E)-(4-ethanoyl-3-oxidanylidene-thiomorpholin-2-ylidene)amino] N-ethanoyl-N-methyl-carbamate Openeye Name: [(E)-(4-acetyl-3-oxo-thiomorpholin-2-ylidene)amino] N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid [(E)-(4-acetyl-3-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(4-acetyl-3-oxothiomorpholin-2-ylidene)amino] N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid [(E)-(4-acetyl-3-keto-thiomorpholin-2-ylidene)amino] ester Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC(=NOC(=O)N(C)C(=O)C)C1=O

Isomeric SMILES

CC(=O)N1CCS/C(=N/OC(=O)N(C)C(=O)C)/C1=O

InChI

InChI=1S/C10H13N3O5S/c1-6(14)12(3)10(17)18-11-8-9(16)13(7(2)15)4-5-19-8/h4-5H2,1-3H3/b11-8+