1-[3-azanyl-2-(2,4-dichlorophenyl)carbonyl-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-(2,4-dichlorophenyl)carbonyl-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-2-(2,4-dichlorobenzoyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-2-[(2,4-dichlorophenyl)-oxomethyl]-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-2-(2,4-dichlorobenzoyl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-2-(2,4-dichlorobenzoyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=C(C=C(C=C3)Cl)Cl)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=C(C=C(C=C3)Cl)Cl)N)C(=O)C

InChI

InChI=1S/C17H12Cl2N2O2S/c1-7-11(8(2)22)6-12-14(20)16(24-17(12)21-7)15(23)10-4-3-9(18)5-13(10)19/h3-6H,20H2,1-2H3