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

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Formula: C20H13ClN2OS MolecularWeight: 364.84802

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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=CC=C(C=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2OS/c21-14-8-6-13(7-9-14)18(24)19-17(22)15-10-11-16(23-20(15)25-19)12-4-2-1-3-5-12/h1-11H,22H2