(4-chloranyl-3-methylsulfonyl-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-chloranyl-3-methylsulfonyl-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-chloro-3-methylsulfonyl-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-chloro-3-methylsulfonylphenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-chloro-3-methylsulfonylphenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-chloro-3-mesyl-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C17H18ClNO3S2 MolecularWeight: 383.91272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C)SC=C2

InChI

InChI=1S/C17H18ClNO3S2/c1-3-14-12-7-9-23-15(12)6-8-19(14)17(20)11-4-5-13(18)16(10-11)24(2,21)22/h4-5,7,9-10,14H,3,6,8H2,1-2H3