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(3S)-3-azanyl-8-fluoranyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

(3S)-3-azanyl-8-fluoranyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name:(3S)-3-azanyl-8-fluoranyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Openeye Name:(3S)-3-amino-8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS Name:(3S)-3-amino-8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
IUPAC Name:(3S)-3-amino-8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Traditional Name:(3S)-3-amino-8-fluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Formula: C9H9FN2OS
MolecularWeight: 212.243963
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(S1)C=C(C=C2)F)N


Isomeric SMILES

C1[C@H](C(=O)NC2=C(S1)C=C(C=C2)F)N


InChI

InChI=1S/C9H9FN2OS/c10-5-1-2-7-8(3-5)14-4-6(11)9(13)12-7/h1-3,6H,4,11H2,(H,12,13)/t6-/m1/s1


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