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Substance Name: N-(1-Methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene)-N'-phenylurea
RN: 58099-01-7
InChIKey: RFKLUZDLXGHEBA-VKAVYKQESA-N

Molecular Formula

  • C15-H13-N3-O2-S

Molecular Weight

  • 299.3527
 
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Names and Synonyms

Synonym

  • NSC 297614

Systematic Name

  • N-(1-Methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene)-N'-phenylurea

Registry Numbers

CAS Registry Number

  • 58099-01-7

System Generated Number

  • 0058099017

Structure Descriptors

InChI

1S/C15H13N3O2S/c1-21(20)13-10-6-5-9-12(13)14(18-21)17-15(19)16-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19)/b17-14-

InChIKey

RFKLUZDLXGHEBA-VKAVYKQESA-N

Smiles

CS1(=N/C(=N\C(=O)Nc2ccccc2)/c3c1cccc3)=O