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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)NC3=CSC=C3N2

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)NC3=CSC=C3N2

InChI

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