methyl 2-[(2Z)-2-[(4-acetyloxy-3,5-dimethyl-phenyl)methylidene]-3-oxidanylidene-thiomorpholin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2Z)-2-[(4-acetyloxy-3,5-dimethyl-phenyl)methylidene]-3-oxidanylidene-thiomorpholin-4-yl]ethanoate Openeye Name: methyl 2-[(2Z)-2-[(4-acetoxy-3,5-dimethyl-phenyl)methylene]-3-oxo-thiomorpholin-4-yl]acetate CAS Name: 2-[(2Z)-2-[(4-acetyloxy-3,5-dimethylphenyl)methylidene]-3-oxo-4-thiomorpholinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-[(4-acetyloxy-3,5-dimethylphenyl)methylidene]-3-oxothiomorpholin-4-yl]acetate Traditional Name: 2-[(2Z)-2-(4-acetoxy-3,5-dimethyl-benzylidene)-3-keto-thiomorpholin-4-yl]acetic acid methyl ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)N(CCS2)CC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)/C=C\2/C(=O)N(CCS2)CC(=O)OC

InChI

InChI=1S/C18H21NO5S/c1-11-7-14(8-12(2)17(11)24-13(3)20)9-15-18(22)19(5-6-25-15)10-16(21)23-4/h7-9H,5-6,10H2,1-4H3/b15-9-