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2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name:2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Openeye Name:2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
CAS Name:2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-1-(10-phenothiazinyl)ethanone
IUPAC Name:2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
Traditional Name:2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-1-phenothiazin-10-yl-ethanone
Formula: C24H21N5O2S2
MolecularWeight: 475.58584
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=NC=C5


Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=NC=C5


InChI

InChI=1S/C24H21N5O2S2/c1-31-15-14-28-23(17-10-12-25-13-11-17)26-27-24(28)32-16-22(30)29-18-6-2-4-8-20(18)33-21-9-5-3-7-19(21)29/h2-13H,14-16H2,1H3


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