2-(5-bromanylthiophen-2-yl)sulfonyl-7-(3-bromophenyl)-3,4,5,6-tetrahydro-1,2-diazepine

Systemtic Name: 2-(5-bromanylthiophen-2-yl)sulfonyl-7-(3-bromophenyl)-3,4,5,6-tetrahydro-1,2-diazepine Openeye Name: 7-(3-bromophenyl)-2-[(5-bromo-2-thienyl)sulfonyl]-3,4,5,6-tetrahydrodiazepine CAS Name: 7-(3-bromophenyl)-2-[(5-bromo-2-thiophenyl)sulfonyl]-3,4,5,6-tetrahydrodiazepine IUPAC Name: 7-(3-bromophenyl)-2-(5-bromothiophen-2-yl)sulfonyl-3,4,5,6-tetrahydrodiazepine Traditional Name: 7-(3-bromophenyl)-2-[(5-bromo-2-thienyl)sulfonyl]-3,4,5,6-tetrahydrodiazepine Formula: C15H14Br2N2O2S2 MolecularWeight: 478.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(N=C(C1)C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCN(N=C(C1)C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14Br2N2O2S2/c16-12-5-3-4-11(10-12)13-6-1-2-9-19(18-13)23(20,21)15-8-7-14(17)22-15/h3-5,7-8,10H,1-2,6,9H2