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

Systemtic Name: [(E)-(3-methyl-5-oxidanylidene-thiomorpholin-2-ylidene)amino] N-methyl-N-prop-2-ynyl-carbamate Openeye Name: [(E)-(3-methyl-5-oxo-thiomorpholin-2-ylidene)amino] N-methyl-N-prop-2-ynyl-carbamate CAS Name: N-methyl-N-prop-2-ynylcarbamic acid [(E)-(3-methyl-5-oxo-2-thiomorpholinylidene)amino] ester IUPAC Name: [(E)-(3-methyl-5-oxothiomorpholin-2-ylidene)amino] N-methyl-N-prop-2-ynylcarbamate Traditional Name: N-methyl-N-propargyl-carbamic acid [(E)-(5-keto-3-methyl-thiomorpholin-2-ylidene)amino] ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)CC#C)SCC(=O)N1

Isomeric SMILES

CC1/C(=N\OC(=O)N(C)CC#C)/SCC(=O)N1

InChI

InChI=1S/C10H13N3O3S/c1-4-5-13(3)10(15)16-12-9-7(2)11-8(14)6-17-9/h1,7H,5-6H2,2-3H3,(H,11,14)/b12-9+