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Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((4-chlorophenyl)methylene)-, (Z)-
RN: 101001-09-6
InChIKey: YSJUUWPEUQHPJQ-FMIVXFBMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-O-S

Molecular Weight

  • 286.7809
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101001-09-6

System Generated Number

  • 0101001096

Structure Descriptors

InChI

1S/C16H11ClOS/c17-13-7-5-11(6-8-13)9-12-10-19-15-4-2-1-3-14(15)16(12)18/h1-9H,10H2/b12-9+

InChIKey

YSJUUWPEUQHPJQ-FMIVXFBMSA-N

Smiles

c1ccc2c(c1)C(=O)/C(=C/c3ccc(cc3)Cl)/CS2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 221mg/kg (221mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.