6-(2-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 6-(2-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 6-(2-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 6-(2-fluorophenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 6-(2-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 6-(2-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C18H12FNOS MolecularWeight: 309.357383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4S2)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4S2)F

InChI

InChI=1S/C18H12FNOS/c19-13-7-2-1-6-12(13)18-17(21)15-9-5-11-20(15)14-8-3-4-10-16(14)22-18/h1-11,18H