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[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyridin-3-yl-methanone

[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name:[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyridin-3-yl-methanone
Openeye Name:[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-(3-pyridyl)methanone
CAS Name:[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-(3-pyridinyl)methanone
IUPAC Name:[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]-pyridin-3-ylmethanone
Traditional Name:[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]-(3-pyridyl)methanone
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4


Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C19H19N5OS/c25-18(16-7-4-8-20-13-16)23-9-11-24(12-10-23)19-22-21-17(14-26-19)15-5-2-1-3-6-15/h1-8,13H,9-12,14H2


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