(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2OS/c1-7-2-4-10-12(18)14(21-15(10)19-7)13(20)9-5-3-8(16)6-11(9)17/h2-6H,18H2,1H3