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(5-chloranylthiophen-2-yl)-[7-(oxolan-3-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]methanone

(5-chloranylthiophen-2-yl)-[7-(oxolan-3-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]methanone

Systemtic Name:(5-chloranylthiophen-2-yl)-[7-(oxolan-3-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]methanone
Openeye Name:(5-chloro-2-thienyl)-(7-tetrahydrofuran-3-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone
CAS Name:(5-chloro-2-thiophenyl)-[7-(3-oxolanyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]methanone
IUPAC Name:(5-chlorothiophen-2-yl)-[7-(oxolan-3-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]methanone
Traditional Name:(5-chloro-2-thienyl)-(7-tetrahydrofuran-3-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone
Formula: C16H16ClNO2S2
MolecularWeight: 353.88674
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C2C3=C(CCN2C(=O)C4=CC=C(S4)Cl)C=CS3


Isomeric SMILES

C1COCC1C2C3=C(CCN2C(=O)C4=CC=C(S4)Cl)C=CS3


InChI

InChI=1S/C16H16ClNO2S2/c17-13-2-1-12(22-13)16(19)18-6-3-10-5-8-21-15(10)14(18)11-4-7-20-9-11/h1-2,5,8,11,14H,3-4,6-7,9H2


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