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[4-chloranyl-5-(4-chloranyl-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

[4-chloranyl-5-(4-chloranyl-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name:[4-chloranyl-5-(4-chloranyl-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone
Openeye Name:[4-chloro-5-(4-chloro-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone
CAS Name:[4-chloro-5-(4-chloro-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone
IUPAC Name:[4-chloro-5-(4-chloro-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone
Traditional Name:[4-chloro-5-(4-chloro-1,2,5-thiadiazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone
Formula: C14H11Cl2N3OS
MolecularWeight: 340.22764
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1Cl)C2=NSN=C2Cl)C(=O)C3=CC=CC=C3


Isomeric SMILES

C1CN(CC(=C1Cl)C2=NSN=C2Cl)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C14H11Cl2N3OS/c15-11-6-7-19(14(20)9-4-2-1-3-5-9)8-10(11)12-13(16)18-21-17-12/h1-5H,6-8H2


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