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Substance Name: 3-Acetyl-3,4-dihydro-2H-(1,3,5)triazino(2,1-b)(1,3)benzothiazole
RN: 81436-66-0
InChIKey: KAZWWZXKGRRUTL-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N3-O-S

Molecular Weight

  • 233.2939
 
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Names and Synonyms

Synonym

  • NSC 370339

Systematic Name

  • 3-Acetyl-3,4-dihydro-2H-(1,3,5)triazino(2,1-b)(1,3)benzothiazole

Registry Numbers

CAS Registry Number

  • 81436-66-0

System Generated Number

  • 0081436660

Structure Descriptors

InChI

1S/C11H11N3OS/c1-8(15)13-6-12-11-14(7-13)9-4-2-3-5-10(9)16-11/h2-5H,6-7H2,1H3

InChIKey

KAZWWZXKGRRUTL-UHFFFAOYSA-N

Smiles

CC(=O)N1CN=C2N(C1)c3ccccc3S2