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

Systemtic Name: 3-ethyl-7-fluoranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 3-ethyl-7-fluoro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 3-ethyl-7-fluoro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 3-ethyl-7-fluoro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 3-ethyl-7-fluoro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C13H11FN2OS MolecularWeight: 262.302643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CS1)NC3=C(C=C(C=C3)F)NC2=O

Isomeric SMILES

CCC1=C2C(=CS1)NC3=C(C=C(C=C3)F)NC2=O

InChI

InChI=1S/C13H11FN2OS/c1-2-11-12-10(6-18-11)15-8-4-3-7(14)5-9(8)16-13(12)17/h3-6,15H,2H2,1H3,(H,16,17)