3-azanyl-2-(4-chlorophenyl)carbonyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)carbonyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(4-chlorobenzoyl)-4-methyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-4-methyl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(4-chlorobenzoyl)-4-methyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-(4-chlorobenzoyl)-4-methyl-7H-thieno[2,3-b]pyridin-6-one Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H11ClN2O2S/c1-7-6-10(19)18-15-11(7)12(17)14(21-15)13(20)8-2-4-9(16)5-3-8/h2-6H,17H2,1H3,(H,18,19)