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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(2-thienyl)-
RN: 139108-68-2
InChIKey: QSSNBHIZKFVIBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-Cl2-N6-O2-S2

Molecular Weight

  • 531.4464
 
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Names and Synonyms

Synonym

  • 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(2-thienyl)-2-azetidinone)

Systematic Name

  • 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 139108-68-2

System Generated Number

  • 0139108682

Structure Descriptors

InChI

1S/C22H16Cl2N6O2S2/c23-15-17(13-7-3-9-33-13)29(21(15)31)27-19-11-5-1-2-6-12(11)20(26-25-19)28-30-18(16(24)22(30)32)14-8-4-10-34-14/h1-10,15-18H,(H,25,27)(H,26,28)

InChIKey

QSSNBHIZKFVIBP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nnc2NN3C(C(C3=O)Cl)c4cccs4)NN5C(C(C5=O)Cl)c6cccs6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 400mg/kg (400mg/kg)   Indian Drugs. Vol. 29, Pg. 114, 1991.