(4-phenylphenyl)-(6H-pyrido[2,3-b][1,4]benzothiazepin-5-yl)methanone

Systemtic Name: (4-phenylphenyl)-(6H-pyrido[2,3-b][1,4]benzothiazepin-5-yl)methanone Openeye Name: (4-phenylphenyl)-(6H-pyrido[2,3-b][1,4]benzothiazepin-5-yl)methanone CAS Name: (4-phenylphenyl)-(6H-pyrido[2,3-b][1,4]benzothiazepin-5-yl)methanone IUPAC Name: (4-phenylphenyl)-(6H-pyrido[2,3-b][1,4]benzothiazepin-5-yl)methanone Traditional Name: (4-phenylphenyl)-(6H-pyrido[2,3-b][1,4]benzothiazepin-5-yl)methanone Formula: C25H18N2OS MolecularWeight: 394.48822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C(N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2SC3=C(N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=CC=N3

InChI

InChI=1S/C25H18N2OS/c28-25(20-14-12-19(13-15-20)18-7-2-1-3-8-18)27-17-21-9-4-5-11-23(21)29-24-22(27)10-6-16-26-24/h1-16H,17H2