8-bromanyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine

Systemtic Name: 8-bromanyl-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Openeye Name: 8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine CAS Name: 8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Traditional Name: 8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Formula: C8H9BrN2S MolecularWeight: 245.13946

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Descriptors Computed from Structure

Canonical SMILES:

C1CNSC2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C1CNSC2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C8H9BrN2S/c9-6-1-2-7-8(5-6)12-11-4-3-10-7/h1-2,5,10-11H,3-4H2