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

Systemtic Name: [(E)-(4-methyl-3-oxidanylidene-thiomorpholin-2-ylidene)amino] N-butanoyl-N-methyl-carbamate Openeye Name: [(E)-(4-methyl-3-oxo-thiomorpholin-2-ylidene)amino] N-butanoyl-N-methyl-carbamate CAS Name: N-methyl-N-(1-oxobutyl)carbamic acid [(E)-(4-methyl-3-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(4-methyl-3-oxothiomorpholin-2-ylidene)amino] N-butanoyl-N-methylcarbamate Traditional Name: N-butyryl-N-methyl-carbamic acid [(E)-(3-keto-4-methyl-thiomorpholin-2-ylidene)amino] ester Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-4-5-8(15)14(3)11(17)18-12-9-10(16)13(2)6-7-19-9/h4-7H2,1-3H3/b12-9+