1-fluoranyl-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 1-fluoranyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 1-fluoro-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 1-fluoro-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 1-fluoro-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 1-fluoro-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C13H8FNOS MolecularWeight: 245.272123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C(=CC=C3)F

InChI

InChI=1S/C13H8FNOS/c14-9-5-3-6-10-12(9)17-11-7-2-1-4-8(11)13(16)15-10/h1-7H,(H,15,16)