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Substance Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-
RN: 154371-11-6
InChIKey: NXVCSULCYGSMRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-N4-O-S

Molecular Weight

  • 306.348
 
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Names and Synonyms

Synonym

  • 2-(Phenylamino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one

Systematic Name

  • 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-

Registry Numbers

CAS Registry Number

  • 154371-11-6

System Generated Number

  • 0154371116

Structure Descriptors

InChI

1S/C16H10N4OS/c21-14-13-15(19-12-9-5-4-8-11(12)18-13)22-16(20-14)17-10-6-2-1-3-7-10/h1-9H,(H,17,20,21)

InChIKey

NXVCSULCYGSMRB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2nc(=O)c3c(s2)nc4ccccc4n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 32, Pg. 901, 1993.