methyl 3-ethyl-2-[(Z)-(4-methyl-3-oxidanylidene-thiomorpholin-2-ylidene)methyl]-5-oxidanyl-benzoate

Systemtic Name: methyl 3-ethyl-2-[(Z)-(4-methyl-3-oxidanylidene-thiomorpholin-2-ylidene)methyl]-5-oxidanyl-benzoate Openeye Name: methyl 3-ethyl-5-hydroxy-2-[(Z)-(4-methyl-3-oxo-thiomorpholin-2-ylidene)methyl]benzoate CAS Name: 3-ethyl-5-hydroxy-2-[(Z)-(4-methyl-3-oxo-2-thiomorpholinylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-ethyl-5-hydroxy-2-[(Z)-(4-methyl-3-oxothiomorpholin-2-ylidene)methyl]benzoate Traditional Name: 3-ethyl-5-hydroxy-2-[(Z)-(3-keto-4-methyl-thiomorpholin-2-ylidene)methyl]benzoic acid methyl ester Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)O)C(=O)OC)C=C2C(=O)N(CCS2)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)O)C(=O)OC)/C=C\2/C(=O)N(CCS2)C

InChI

InChI=1S/C16H19NO4S/c1-4-10-7-11(18)8-13(16(20)21-3)12(10)9-14-15(19)17(2)5-6-22-14/h7-9,18H,4-6H2,1-3H3/b14-9-