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

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

Systemtic Name:(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-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-vanillylidene-2-imidazolin-4-one
Formula: C15H14N4O3S
MolecularWeight: 330.36166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N4O3S/c1-8-16-11(6-10-4-5-12(20)13(7-10)22-3)14(21)19(8)15-18-17-9(2)23-15/h4-7,20H,1-3H3/b11-6-


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