8-fluoranyl-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 8-fluoranyl-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 8-fluoro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 8-fluoro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 8-fluoro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 8-fluoro-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C10H10FNOS MolecularWeight: 211.255903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCSC2=C1C=CC(=C2)F

Isomeric SMILES

CN1C(=O)CCSC2=C1C=CC(=C2)F

InChI

InChI=1S/C10H10FNOS/c1-12-8-3-2-7(11)6-9(8)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3