8-(trifluoromethyl)-9,10-dihydro-8H-thieno[3,4-b][1,5]benzodiazepin-4-amine

Systemtic Name: 8-(trifluoromethyl)-9,10-dihydro-8H-thieno[3,4-b][1,5]benzodiazepin-4-amine Openeye Name: 8-(trifluoromethyl)-9,10-dihydro-8H-thieno[3,4-b][1,5]benzodiazepin-4-amine CAS Name: 8-(trifluoromethyl)-9,10-dihydro-8H-thieno[3,4-b][1,5]benzodiazepin-4-amine IUPAC Name: 8-(trifluoromethyl)-9,10-dihydro-8H-thieno[3,4-b][1,5]benzodiazepin-4-amine Traditional Name: [8-(trifluoromethyl)-9,10-dihydro-8H-thieno[3,4-b][1,5]benzodiazepin-4-yl]amine Formula: C12H10F3N3S MolecularWeight: 285.28811

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1NC3=CSC=C3C(=N2)N)C(F)(F)F

Isomeric SMILES

C1C(C=CC2=C1NC3=CSC=C3C(=N2)N)C(F)(F)F

InChI

InChI=1S/C12H10F3N3S/c13-12(14,15)6-1-2-8-9(3-6)17-10-5-19-4-7(10)11(16)18-8/h1-2,4-6,17H,3H2,(H2,16,18)