[(E)-[3-oxidanylidene-4-(phenylmethyl)thiomorpholin-2-ylidene]amino] ethanoate

Systemtic Name: [(E)-[3-oxidanylidene-4-(phenylmethyl)thiomorpholin-2-ylidene]amino] ethanoate Openeye Name: [(E)-(4-benzyl-3-oxo-thiomorpholin-2-ylidene)amino] acetate CAS Name: acetic acid [(E)-[3-oxo-4-(phenylmethyl)-2-thiomorpholinylidene]amino] ester IUPAC Name: [(E)-(4-benzyl-3-oxothiomorpholin-2-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(4-benzyl-3-keto-thiomorpholin-2-ylidene)amino] ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=O)N(CCS1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/N=C/1\C(=O)N(CCS1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3S/c1-10(16)18-14-12-13(17)15(7-8-19-12)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/b14-12+