7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C12H7F3N2OS MolecularWeight: 284.25699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C3=CSC=C3N2

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=O)C3=CSC=C3N2

InChI

InChI=1S/C12H7F3N2OS/c13-12(14,15)6-1-2-8-9(3-6)17-11(18)7-4-19-5-10(7)16-8/h1-5,16H,(H,17,18)