(2Z)-2-(phenylimino)-2,3-dihydro-4H-1,3-benzothiazin-4-one

Chemical structure of (2Z)-2-(phenylimino)-2,3-dihydro-4H-1,3-benzothiazin-4-one
  • Molecular Formula: C14H10N2OS
  • Molecular Weight: 254.312 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MDUQNVDLXSOUEU-RCIKQDMIDC
  • Smiles: O=C1NC(SC2=C1C=CC=C2)=NC3=CC=CC=C3
Synthesis and properties of (2Z)-2-(phenylimino)-2,3-dihydro-4H-1,3-benzothiazin-4-one
Synthesis (Preparation) Reference(s) for (2Z)-2-(phenylimino)-2,3-dihydro-4H-1,3-benzothiazin-4-one: Chemistry Letters, 19, p. 2205, 1990
Synonym Chemical Name(s):
(2Z)-2-(phenylimino)-2,3-dihydro-4H-1,3-benzothiazin-4-one
(2Z)-2-phenylimino-[1,3]benzothiazin-4-one
(2Z)-2-phenylimino-1,3-benzothiazin-4-one
(2Z)-2-phenylimino-1,3-benzothiazin-4-on
(2Z)-2-phénylimino-1,3-benzothiazin-4-one
(2Z)-2-フェニルイミノ-1,3-ベンゾチアジン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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