7-ethyl-5-(2-fluoranylethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-ethyl-5-(2-fluoranylethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-ethyl-5-(2-fluoroethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-(2-fluoroethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-(2-fluoroethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-ethyl-5-(2-fluoroethyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C11H13FN2OS MolecularWeight: 240.297123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NCC(=O)N=C2S1)CCF

Isomeric SMILES

CCC1=CC2=C(NCC(=O)N=C2S1)CCF

InChI

InChI=1S/C11H13FN2OS/c1-2-7-5-8-9(3-4-12)13-6-10(15)14-11(8)16-7/h5,13H,2-4,6H2,1H3