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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-bromo-4-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)OC)Br)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)OC)Br)SC=C2

InChI

InChI=1S/C16H16BrNO2S/c1-10-12-6-8-21-15(12)5-7-18(10)16(19)11-3-4-14(20-2)13(17)9-11/h3-4,6,8-10H,5,7H2,1-2H3