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(5E)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenyl-imidazol-4-one

(5E)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenyl-imidazol-4-one

Systemtic Name:(5E)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-phenyl-imidazol-4-one
Openeye Name:(5E)-5-[(4-methoxyphenyl)methylene]-2-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-3-phenyl-imidazol-4-one
CAS Name:(5E)-5-[(4-methoxyphenyl)methylidene]-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-3-phenyl-4-imidazolone
IUPAC Name:(5E)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3-phenylimidazol-4-one
Traditional Name:(5E)-2-[[2-keto-2-(2-thienyl)ethyl]thio]-5-p-anisylidene-3-phenyl-2-imidazolin-4-one
Formula: C23H18N2O3S2
MolecularWeight: 434.53062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H18N2O3S2/c1-28-18-11-9-16(10-12-18)14-19-22(27)25(17-6-3-2-4-7-17)23(24-19)30-15-20(26)21-8-5-13-29-21/h2-14H,15H2,1H3/b19-14+


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