6-(4-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 6-(4-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 6-(4-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 6-(4-fluorophenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 6-(4-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 6-(4-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=C2C(=C1)N3C=CC=C3C(=O)C(S2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)C(S2)C4=CC=C(C=C4)F

InChI

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