7-fluoranyl-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 7-fluoranyl-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 7-fluoro-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one CAS Name: 7-fluoro-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 7-fluoro-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 7-fluoro-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Formula: C11H7FN2OS MolecularWeight: 234.249483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C11H7FN2OS/c12-6-1-2-7-9(5-6)14-11(15)10-8(13-7)3-4-16-10/h1-5,13H,(H,14,15)