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

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

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

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=NN=C(S3)C


Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=NN=C(S3)C


InChI

InChI=1S/C15H14N4O2S/c1-9-16-13(8-11-4-6-12(21-3)7-5-11)14(20)19(9)15-18-17-10(2)22-15/h4-8H,1-3H3/b13-8-


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