(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-3-yl)methanone

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-3-yl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-3-yl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(9H-fluoren-3-yl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(9H-fluoren-3-yl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-3-yl)methanone Formula: C27H18N2OS MolecularWeight: 418.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N)C6=CC=CC=C61

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N)C6=CC=CC=C61

InChI

InChI=1S/C27H18N2OS/c28-24-21-12-13-23(16-6-2-1-3-7-16)29-27(21)31-26(24)25(30)19-11-10-18-14-17-8-4-5-9-20(17)22(18)15-19/h1-13,15H,14,28H2