5-azanyl-3-(3,4-dimethoxyphenyl)-6-methyl-thieno[3,2-c]pyridin-4-one

Systemtic Name: 5-azanyl-3-(3,4-dimethoxyphenyl)-6-methyl-thieno[3,2-c]pyridin-4-one Openeye Name: 5-amino-3-(3,4-dimethoxyphenyl)-6-methyl-thieno[3,2-c]pyridin-4-one CAS Name: 5-amino-3-(3,4-dimethoxyphenyl)-6-methyl-4-thieno[3,2-c]pyridinone IUPAC Name: 5-amino-3-(3,4-dimethoxyphenyl)-6-methylthieno[3,2-c]pyridin-4-one Traditional Name: 5-amino-3-(3,4-dimethoxyphenyl)-6-methyl-thieno[3,2-c]pyridin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)N1N

Isomeric SMILES

CC1=CC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)N1N

InChI

InChI=1S/C16H16N2O3S/c1-9-6-14-15(16(19)18(9)17)11(8-22-14)10-4-5-12(20-2)13(7-10)21-3/h4-8H,17H2,1-3H3