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

Systemtic Name: (5-chloranyl-4-iodanyl-2-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-chloro-4-iodo-2-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-chloro-4-iodo-2-methoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-chloro-4-iodo-2-methoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-chloro-4-iodo-2-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H13ClINO2S MolecularWeight: 433.69169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)Cl)I

InChI

InChI=1S/C15H13ClINO2S/c1-20-13-7-12(17)11(16)6-10(13)15(19)18-4-2-14-9(8-18)3-5-21-14/h3,5-7H,2,4,8H2,1H3