6-bromanyl-5-thiophen-2-yl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 6-bromanyl-5-thiophen-2-yl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Openeye Name: 6-bromo-5-(2-thienyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 6-bromo-5-thiophen-2-yl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 6-bromo-5-thiophen-2-yl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Traditional Name: 6-bromo-5-(2-thienyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine Formula: C10H8BrF3N2S MolecularWeight: 325.14813

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=C(N1)C(F)(F)F)Br)C2=CC=CS2

Isomeric SMILES

C1CN=C(C(=C(N1)C(F)(F)F)Br)C2=CC=CS2

InChI

InChI=1S/C10H8BrF3N2S/c11-7-8(6-2-1-5-17-6)15-3-4-16-9(7)10(12,13)14/h1-2,5,16H,3-4H2