N-[(2Z)-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene]benzamide

Chemical structure of N-[(2Z)-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene]benzamide
  • Molecular Formula: C12H8N4OS
  • Molecular Weight: 256.288 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FZDFEYKOGDRKME-OWBHPGMIBZ
  • Smiles: O=C(N=C1SN2C=CC=NC2=N1)C3=CC=CC=C3
Synthesis and properties of N-[(2Z)-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene]benzamide
Synthesis (Preparation) Reference(s) for N-[(2Z)-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene]benzamide: Synthetic Communications, 19, p. 2621, 1989 DOI: 10.1080/00397918908052663
Synonym Chemical Name(s):
N-[(2Z)-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene]benzamide
(Z)-N-(8H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)-benzamide
(Z)-N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)benzamide
(NZ)-N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-yliden)benzamid
(NZ)-N-([1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidène)benzamide
(NZ)-N-([1,2,4]チアジアゾロ[2,3-a]ピリミジン-2-イリデン)ベンズアミド
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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