[(E)-(3,3-dimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-(1-cyanoethyl)carbamate

Systemtic Name: [(E)-(3,3-dimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-(1-cyanoethyl)carbamate Openeye Name: [(E)-(3,3-dimethyl-5-oxo-thiomorpholin-2-ylidene)amino] N-(1-cyanoethyl)carbamate CAS Name: N-(1-cyanoethyl)carbamic acid [(E)-(3,3-dimethyl-5-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(3,3-dimethyl-5-oxothiomorpholin-2-ylidene)amino] N-(1-cyanoethyl)carbamate Traditional Name: N-(1-cyanoethyl)carbamic acid [(E)-(5-keto-3,3-dimethyl-thiomorpholin-2-ylidene)amino] ester Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)ON=C1C(NC(=O)CS1)(C)C

Isomeric SMILES

CC(C#N)NC(=O)O/N=C/1\C(NC(=O)CS1)(C)C

InChI

InChI=1S/C10H14N4O3S/c1-6(4-11)12-9(16)17-14-8-10(2,3)13-7(15)5-18-8/h6H,5H2,1-3H3,(H,12,16)(H,13,15)/b14-8+