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Substance Name: 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(4-methyl-2-thiazolyl)-, 1,1-dioxide
RN: 74370-60-8
InChIKey: QJMHVDFPNLIDNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O4-S3

Molecular Weight

  • 407.4937
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 74370-60-8

System Generated Number

  • 0074370608

Structure Descriptors

InChI

1S/C16H13N3O4S3/c1-8-7-24-16(17-8)18-15(21)11-12(20)13-14(26(22,23)19(11)2)9-5-3-4-6-10(9)25-13/h3-7,20H,1-2H3,(H,17,18,21)

InChIKey

QJMHVDFPNLIDNQ-UHFFFAOYSA-N

Smiles

Cc1csc(n1)NC(=O)C2=C(c3c(c4ccccc4s3)S(=O)(=O)N2C)O

Toxicity

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