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

Systemtic Name: [(E)-(3-methyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-butanoyl-N-methyl-carbamate Openeye Name: [(E)-(3-methyl-5-oxo-thiomorpholin-2-ylidene)amino] N-butanoyl-N-methyl-carbamate CAS Name: N-methyl-N-(1-oxobutyl)carbamic acid [(E)-(3-methyl-5-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(3-methyl-5-oxothiomorpholin-2-ylidene)amino] N-butanoyl-N-methylcarbamate Traditional Name: N-butyryl-N-methyl-carbamic acid [(E)-(5-keto-3-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(NC(=O)CS1)C

Isomeric SMILES

CCCC(=O)N(C)C(=O)O/N=C/1\C(NC(=O)CS1)C

InChI

InChI=1S/C11H17N3O4S/c1-4-5-9(16)14(3)11(17)18-13-10-7(2)12-8(15)6-19-10/h7H,4-6H2,1-3H3,(H,12,15)/b13-10+