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dimethyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxidanylidene-imidazol-1-yl]butanedioate

dimethyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxidanylidene-imidazol-1-yl]butanedioate

Systemtic Name:dimethyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxidanylidene-imidazol-1-yl]butanedioate
Openeye Name:dimethyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylene]-2-methylsulfanyl-5-oxo-imidazol-1-yl]butanedioate
CAS Name:(2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-(methylthio)-5-oxo-1-imidazolyl]butanedioic acid dimethyl ester
IUPAC Name:dimethyl (2S)-2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-2-methylsulfanyl-5-oxoimidazol-1-yl]butanedioate
Traditional Name:(2S)-2-[(4Z)-5-keto-2-(methylthio)-4-p-anisylidene-2-imidazolin-1-yl]succinic acid dimethyl ester
Formula: C18H20N2O6S
MolecularWeight: 392.4262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SC)C(CC(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SC)[C@@H](CC(=O)OC)C(=O)OC


InChI

InChI=1S/C18H20N2O6S/c1-24-12-7-5-11(6-8-12)9-13-16(22)20(18(19-13)27-4)14(17(23)26-3)10-15(21)25-2/h5-9,14H,10H2,1-4H3/b13-9-/t14-/m0/s1


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