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

Systemtic Name: 1-[3-azanyl-2-(4-chlorophenyl)carbonyl-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-2-(4-chlorobenzoyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-2-[(4-chlorophenyl)-oxomethyl]-6-methyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-2-(4-chlorobenzoyl)-6-methylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-2-(4-chlorobenzoyl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c1-8-12(9(2)21)7-13-14(19)16(23-17(13)20-8)15(22)10-3-5-11(18)6-4-10/h3-7H,19H2,1-2H3