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(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-imidazol-4-one

(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-imidazol-4-one

Systemtic Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-imidazol-4-one
Openeye Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylene]-2-methyl-imidazol-4-one
CAS Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-imidazolone
IUPAC Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methylimidazol-4-one
Traditional Name:(5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-salicylidene-2-imidazolin-4-one
Formula: C15H14N4O2S
MolecularWeight: 314.36226
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(=NC(=CC3=CC=CC=C3O)C2=O)C


Isomeric SMILES

CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=CC=C3O)/C2=O)C


InChI

InChI=1S/C15H14N4O2S/c1-3-13-17-18-15(22-13)19-9(2)16-11(14(19)21)8-10-6-4-5-7-12(10)20/h4-8,20H,3H2,1-2H3/b11-8-


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