1-[3-azanyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4-(4-chlorophenyl)-6-methyl-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)C)N

InChI

InChI=1S/C16H13ClN2OS/c1-8-7-12(10-3-5-11(17)6-4-10)13-14(18)15(9(2)20)21-16(13)19-8/h3-7H,18H2,1-2H3