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

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

Systemtic Name:(5-chloranylthiophen-2-yl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Openeye Name:(5-chloro-2-thienyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
CAS Name:(5-chloro-2-thiophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC Name:(5-chlorothiophen-2-yl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Traditional Name:(5-chloro-2-thienyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
Formula: C17H13ClN2OS2
MolecularWeight: 360.88092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H13ClN2OS2/c18-15-2-1-14(23-15)17(21)20-9-5-13-12(6-10-22-13)16(20)11-3-7-19-8-4-11/h1-4,6-8,10,16H,5,9H2


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