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

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)carbonyl-4-methyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-methyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[(3,4-dichlorophenyl)-oxomethyl]-4-methyl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-methyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-(3,4-dichlorobenzoyl)-4-methyl-7H-thieno[2,3-b]pyridin-6-one Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2S/c1-6-4-10(20)19-15-11(6)12(18)14(22-15)13(21)7-2-3-8(16)9(17)5-7/h2-5H,18H2,1H3,(H,19,20)