4-(4-bromophenyl)-2,5-dihydro-1,3,5-benzothiadiazepine

Systemtic Name: 4-(4-bromophenyl)-2,5-dihydro-1,3,5-benzothiadiazepine Openeye Name: 4-(4-bromophenyl)-2,5-dihydro-1,3,5-benzothiadiazepine CAS Name: 4-(4-bromophenyl)-2,5-dihydro-1,3,5-benzothiadiazepine IUPAC Name: 4-(4-bromophenyl)-2,5-dihydro-1,3,5-benzothiadiazepine Traditional Name: 4-(4-bromophenyl)-2,5-dihydro-1,3,5-benzothiadiazepine Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC2=CC=CC=C2S1)C3=CC=C(C=C3)Br

Isomeric SMILES

C1N=C(NC2=CC=CC=C2S1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2S/c15-11-7-5-10(6-8-11)14-16-9-18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,16,17)