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Substance Name: 2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione
RN: 19691-92-0
InChIKey: VDEZASNMOGDXAY-UHFFFAOYSA-N

Molecular Formula

  • C16-H10-N2-O2-S

Molecular Weight

  • 294.333
 
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Names and Synonyms

Synonym

  • NSC 101203

Systematic Name

  • 2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione

Registry Numbers

CAS Registry Number

  • 19691-92-0

System Generated Number

  • 0019691920

Structure Descriptors

InChI

1S/C16H10N2O2S/c1-9-8-21-16(17-9)18-14(19)11-6-2-4-10-5-3-7-12(13(10)11)15(18)20/h2-8H,1H3

InChIKey

VDEZASNMOGDXAY-UHFFFAOYSA-N

Smiles

Cc1csc(n1)N2C(=O)c3cccc4c3c(ccc4)C2=O