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

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

Systemtic Name:(5-chloranylthiophen-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Openeye Name:(5-chloro-2-thienyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
CAS Name:(5-chloro-2-thiophenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC Name:(5-chlorothiophen-2-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Traditional Name:(5-chloro-2-thienyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
Formula: C16H12ClNOS3
MolecularWeight: 365.92058
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C16H12ClNOS3/c17-14-4-3-13(22-14)16(19)18-7-5-11-10(6-9-21-11)15(18)12-2-1-8-20-12/h1-4,6,8-9,15H,5,7H2


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