(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Formula: C20H12Cl2N2OS MolecularWeight: 399.29308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C20H12Cl2N2OS/c21-12-6-7-13(15(22)10-12)18(25)19-17(23)14-8-9-16(24-20(14)26-19)11-4-2-1-3-5-11/h1-10H,23H2