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Substance Name: 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole and2-(4-thiazolyl)-1H-benzimidazole
RN: 82245-65-6
InChIKey: ANXWNCZMPFHDEF-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-Cl2-N2-O.C12-H13-N-O2-S.C10-H7-N3-S

Molecular Weight

  • 733.742
 
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Names and Synonyms

  • 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2-propenyloxy)ethyl)-1H-imidazole and2-(4-thiazolyl)-1H-benzimidazole

Registry Numbers

CAS Registry Number

  • 82245-65-6

System Generated Number

  • 0082245656

Molecular Formulas

Molecular Formula

  • C14-H14-Cl2-N2-O.C12-H13-N-O2-S.C10-H7-N3-S

Molecular Formula Fragments

  • C10-H7-N3-S
  • C12-H13-N-O2-S
  • C14-H14-Cl2-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C14H14Cl2N2O.C12H13NO2S.C10H7N3S/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h2-6,8,10,14H,1,7,9H2;2-6H,7-8H2,1H3,(H,13,14);1-6H,(H,12,13)

InChIKey

ANXWNCZMPFHDEF-UHFFFAOYSA-N

Smiles

O1C(C)=C(SCC1)C(=O)Nc1ccccc1.c1nccn1C[C@@H](OCC=C)c1c(cc(cc1)Cl)Cl.c1(nc2c([nH]1)cccc2)c1ncsc1