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(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione

(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione

Systemtic Name:(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
Openeye Name:(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
CAS Name:(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
IUPAC Name:(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
Traditional Name:(5E)-6-(2-hydroxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)NC(C1=C2N=C(NO2)C3=CC=CC=C3)C4=CC=CC=C4O


Isomeric SMILES

CC\1=NC(=S)NC(/C1=C\2/N=C(NO2)C3=CC=CC=C3)C4=CC=CC=C4O


InChI

InChI=1S/C19H16N4O2S/c1-11-15(18-22-17(23-25-18)12-7-3-2-4-8-12)16(21-19(26)20-11)13-9-5-6-10-14(13)24/h2-10,16,24H,1H3,(H,21,26)(H,22,23)/b18-15-


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