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Substance Name: 1H-Inden-1-one, 3-hydroxy-2-(((3-methoxyphenyl)imino)-2-thienylmethyl)-, (Z)-
RN: 128404-78-4
InChIKey: UUGYCJIRMWBNMR-ZBJSNUHESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-N-O3-S

Molecular Weight

  • 361.4195
 
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Names and Synonyms

Synonym

  • (Z)-3-Hydroxy-2-(((3-methoxyphenyl)imino)-2-thienylmethyl)-1H-inden-1-one

Systematic Name

  • 1H-Inden-1-one, 3-hydroxy-2-(((3-methoxyphenyl)imino)-2-thienylmethyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 128404-78-4

System Generated Number

  • 0128404784

Structure Descriptors

InChI

1S/C21H15NO3S/c1-25-14-7-4-6-13(12-14)22-19(17-10-5-11-26-17)18-20(23)15-8-2-3-9-16(15)21(18)24/h2-12,23H,1H3/b22-19+

InChIKey

UUGYCJIRMWBNMR-ZBJSNUHESA-N

Smiles

COc1cccc(c1)/N=C(\c2cccs2)/C3=C(c4ccccc4C3=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 66, Pg. 815, 1989.