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Substance Name: 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-ethyl-7-nitro-3-(4-nitrophenyl)-, 1,1-dioxide
RN: 115242-30-3
InChIKey: BPVFBPXGWZVCOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N5-O6-S

Molecular Weight

  • 415.3847
 
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Names and Synonyms

  • 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-ethyl-7-nitro-3-(4-nitrophenyl)-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 115242-30-3

System Generated Number

  • 0115242303

Structure Descriptors

InChI

1S/C17H13N5O6S/c1-2-20-16(11-3-5-12(6-4-11)21(23)24)10-19-15-9-13(22(25)26)7-8-14(15)18-17(19)29(20,27)28/h3-10H,2H2,1H3

InChIKey

BPVFBPXGWZVCOW-UHFFFAOYSA-N

Smiles

CCN1C(=Cn2c3cc(ccc3nc2S1(=O)=O)[N+](=O)[O-])c4ccc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 6400mg/kg (6400mg/kg)   United States Patent Document. Vol. #4933338,