1-(10H-Phenothiazin-10-yl)-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone

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Systematic / IUPAC Name: 1-(10H-Phenothiazin-10-yl)-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

ID: Reference6489

Other Names: 1-(10H-Phenothiazin-10-yl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone;
1-Phenothiazin-10-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Formula: C21H14N4O2S2

Spectral Data

1-(10H-Phenothiazin-10-yl)-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/21/2017 7:45:58 AM
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Identificators

InChI InChI=1S/C21H14N4O2S2/c26-19(13-28-21-24-23-20(27-21)14-9-11-22-12-10-14)25-15-5-1-3-7-17(15)29-18-8-4-2-6-16(18)25/h1-12H,13H2
InChI Key YAHQIQQFZPXTIP-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)C5=CC=NC=C5
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Other Names 1-(10H-Phenothiazin-10-yl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone;
1-Phenothiazin-10-yl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

In Other Databases

PubChem 1241186
ChemSpider 1042184