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

Systemtic Name: (2-azanyl-6-phenyl-thieno[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-6-phenyl-thieno[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-6-phenyl-3-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-6-phenylthieno[2,3-b]pyridin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-6-phenyl-thieno[2,3-b]pyridin-3-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)N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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