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

Systemtic Name: [(E)-[4-(3-methoxypropyl)-3-oxidanylidene-thiomorpholin-2-ylidene]amino] N-ethanoyl-N-methyl-carbamate Openeye Name: [(E)-[4-(3-methoxypropyl)-3-oxo-thiomorpholin-2-ylidene]amino] N-acetyl-N-methyl-carbamate CAS Name: N-acetyl-N-methylcarbamic acid [(E)-[4-(3-methoxypropyl)-3-oxo-2-thiomorpholinylidene]amino] ester IUPAC Name: [(E)-[4-(3-methoxypropyl)-3-oxothiomorpholin-2-ylidene]amino] N-acetyl-N-methylcarbamate Traditional Name: N-acetyl-N-methyl-carbamic acid [(E)-[3-keto-4-(3-methoxypropyl)thiomorpholin-2-ylidene]amino] ester Formula: C12H19N3O5S MolecularWeight: 317.36136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)ON=C1C(=O)N(CCS1)CCCOC

Isomeric SMILES

CC(=O)N(C)C(=O)O/N=C/1\C(=O)N(CCS1)CCCOC

InChI

InChI=1S/C12H19N3O5S/c1-9(16)14(2)12(18)20-13-10-11(17)15(6-8-21-10)5-4-7-19-3/h4-8H2,1-3H3/b13-10+