6-fluoranyl-4,5-dihydro-1,4-benzothiazepin-3-one

Systemtic Name: 6-fluoranyl-4,5-dihydro-1,4-benzothiazepin-3-one Openeye Name: 6-fluoro-4,5-dihydro-1,4-benzothiazepin-3-one CAS Name: 6-fluoro-4,5-dihydro-1,4-benzothiazepin-3-one IUPAC Name: 6-fluoro-4,5-dihydro-1,4-benzothiazepin-3-one Traditional Name: 6-fluoro-4,5-dihydro-1,4-benzothiazepin-3-one Formula: C9H8FNOS MolecularWeight: 197.229323

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2SCC(=O)N1)F

Isomeric SMILES

C1C2=C(C=CC=C2SCC(=O)N1)F

InChI

InChI=1S/C9H8FNOS/c10-7-2-1-3-8-6(7)4-11-9(12)5-13-8/h1-3H,4-5H2,(H,11,12)