8-bromanyl-3-(phenylmethyl)-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine

Systemtic Name: 8-bromanyl-3-(phenylmethyl)-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Openeye Name: 3-benzyl-8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine CAS Name: 8-bromo-3-(phenylmethyl)-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine IUPAC Name: 3-benzyl-8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Traditional Name: 3-benzyl-8-bromo-2,3,4,5-tetrahydro-1,2,5-benzothiadiazepine Formula: C15H15BrN2S MolecularWeight: 335.262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NSC2=C(N1)C=CC(=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1C(NSC2=C(N1)C=CC(=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C15H15BrN2S/c16-12-6-7-14-15(9-12)19-18-13(10-17-14)8-11-4-2-1-3-5-11/h1-7,9,13,17-18H,8,10H2