3-azanyl-2-(2,4-dichlorophenyl)carbonyl-5-thiophen-2-yl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-2-(2,4-dichlorophenyl)carbonyl-5-thiophen-2-yl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(2,4-dichlorobenzoyl)-5-(2-thienyl)-7H-thieno[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[(2,4-dichlorophenyl)-oxomethyl]-5-thiophen-2-yl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(2,4-dichlorobenzoyl)-5-thiophen-2-yl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-(2,4-dichlorobenzoyl)-5-(2-thienyl)-7H-thieno[2,3-b]pyridin-6-one Formula: C18H10Cl2N2O2S2 MolecularWeight: 421.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(NC2=O)SC(=C3N)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(NC2=O)SC(=C3N)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O2S2/c19-8-3-4-9(12(20)6-8)15(23)16-14(21)11-7-10(13-2-1-5-25-13)17(24)22-18(11)26-16/h1-7H,21H2,(H,22,24)