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Substance Name: 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide
RN: 74370-58-4
InChIKey: NZUMVXBRMBADAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O4-S3

Molecular Weight

  • 393.4669
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-2-methyl-N-2-thiazolyl-2H-(1)benzothieno(2,3-e)-1,2-thiazine-3-carboxamide dioxide

Systematic Name

  • 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 74370-58-4

System Generated Number

  • 0074370584

Structure Descriptors

InChI

1S/C15H11N3O4S3/c1-18-10(14(20)17-15-16-6-7-23-15)11(19)12-13(25(18,21)22)8-4-2-3-5-9(8)24-12/h2-7,19H,1H3,(H,16,17,20)

InChIKey

NZUMVXBRMBADAJ-UHFFFAOYSA-N

Smiles

CN1C(=C(c2c(c3ccccc3s2)S1(=O)=O)O)C(=O)Nc4nccs4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4259336,