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Substance Name: 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-
RN: 62143-26-4
InChIKey: JBYNUUNOLLCWRY-UHFFFAOYSA-N

Molecular Formula

  • C21-H19-N3-O2-S

Molecular Weight

  • 377.466
 
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Names and Synonyms

Synonyms

  • Derivative
  • EINECS 263-433-6

Systematic Names

  • 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-
  • 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzopyrone

Registry Numbers

CAS Registry Number

  • 62143-26-4

System Generated Number

  • 0062143264

Structure Descriptors

InChI

1S/C21H19N3O2S/c1-3-24(4-2)16-11-10-15-12-17(21(25)26-18(15)13-16)20-23-22-19(27-20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3

InChIKey

JBYNUUNOLLCWRY-UHFFFAOYSA-N

Smiles

O=c1c(c2sc(c3ccccc3)nn2)cc2ccc(N(CC)CC)cc2o1