1-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine

Systemtic Name: 1-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine Openeye Name: 1-[(4-bromo-5-chloro-2-thienyl)sulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine CAS Name: 1-[(4-bromo-5-chloro-2-thiophenyl)sulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine Traditional Name: 1-[(4-bromo-5-chloro-2-thienyl)sulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine Formula: C10H7BrClF3N2O2S2 MolecularWeight: 423.65699

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)C2=CC(=C(S2)Cl)Br

Isomeric SMILES

C1CN(C=CC(=N1)C(F)(F)F)S(=O)(=O)C2=CC(=C(S2)Cl)Br

InChI

InChI=1S/C10H7BrClF3N2O2S2/c11-6-5-8(20-9(6)12)21(18,19)17-3-1-7(10(13,14)15)16-2-4-17/h1,3,5H,2,4H2