3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3-fluorophenyl)isoxazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3-fluorophenyl)-5-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[3-(3-fluorophenyl)isoxazol-5-yl]methanone Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=NO3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC(=NO3)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H15FN2O2S/c20-14-6-3-5-13(11-14)15-12-17(24-21-15)19(23)22-9-4-10-25-18-8-2-1-7-16(18)22/h1-3,5-8,11-12H,4,9-10H2