8-bromanyl-2-methyl-3-(phenylmethyl)-4,5-dihydro-3H-1,2,5-benzothiadiazepine

Systemtic Name: 8-bromanyl-2-methyl-3-(phenylmethyl)-4,5-dihydro-3H-1,2,5-benzothiadiazepine Openeye Name: 3-benzyl-8-bromo-2-methyl-4,5-dihydro-3H-1,2,5-benzothiadiazepine CAS Name: 8-bromo-2-methyl-3-(phenylmethyl)-4,5-dihydro-3H-1,2,5-benzothiadiazepine IUPAC Name: 3-benzyl-8-bromo-2-methyl-4,5-dihydro-3H-1,2,5-benzothiadiazepine Traditional Name: 3-benzyl-8-bromo-2-methyl-4,5-dihydro-3H-1,2,5-benzothiadiazepine Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CNC2=C(S1)C=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

CN1C(CNC2=C(S1)C=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C16H17BrN2S/c1-19-14(9-12-5-3-2-4-6-12)11-18-15-8-7-13(17)10-16(15)20-19/h2-8,10,14,18H,9,11H2,1H3