[(E)-(3,6-dimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(E)-(3,6-dimethyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(E)-(3,6-dimethyl-5-oxo-thiomorpholin-2-ylidene)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-(3,6-dimethyl-5-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(3,6-dimethyl-5-oxothiomorpholin-2-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-(5-keto-3,6-dimethyl-thiomorpholin-2-ylidene)amino] ester Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)NCC=C)SC(C(=O)N1)C

Isomeric SMILES

CC1/C(=N\OC(=O)NCC=C)/SC(C(=O)N1)C

InChI

InChI=1S/C10H15N3O3S/c1-4-5-11-10(15)16-13-9-6(2)12-8(14)7(3)17-9/h4,6-7H,1,5H2,2-3H3,(H,11,15)(H,12,14)/b13-9+