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Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, 1,1-dioxide, (Z)-
RN: 132794-02-6
InChIKey: OJYKFKKTLXEUFG-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O4-S

Molecular Weight

  • 314.3596
 
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Names and Synonyms

Synonym

  • (Z)-2,3-Dihydro-3-((2-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one 1,1-dioxide

Systematic Name

  • 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, 1,1-dioxide, (Z)-

Registry Numbers

CAS Registry Number

  • 132794-02-6

System Generated Number

  • 0132794026

Structure Descriptors

InChI

1S/C17H14O4S/c1-21-15-8-4-2-6-12(15)10-13-11-22(19,20)16-9-5-3-7-14(16)17(13)18/h2-10H,11H2,1H3/b13-10+

InChIKey

OJYKFKKTLXEUFG-JLHYYAGUSA-N

Smiles

COc1ccccc1/C=C/2\CS(=O)(=O)c3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.