3-azanyl-2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Formula: C26H16ClFN2OS MolecularWeight: 458.934443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)F)C(=O)C(=C(S3)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)F)C(=O)C(=C(S3)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H16ClFN2OS/c27-18-10-6-17(7-11-18)25-23(29)24(31)22-20(15-8-12-19(28)13-9-15)14-21(30-26(22)32-25)16-4-2-1-3-5-16/h1-14H,29H2