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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H16N2O2S/c1-19-13-3-2-10(8-12(13)16)15(18)17-6-4-14-11(9-17)5-7-20-14/h2-3,5,7-8H,4,6,9,16H2,1H3