8-bromanyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 8-bromanyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 8-bromo-5-(2-pyridyl)-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 8-bromo-5-(2-pyridinyl)-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 8-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 8-bromo-5-(2-pyridyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C14H10BrN3S MolecularWeight: 332.2183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC2=C(C=CC(=C2)Br)C(=N1)C3=CC=CC=N3

Isomeric SMILES

C1C(=S)NC2=C(C=CC(=C2)Br)C(=N1)C3=CC=CC=N3

InChI

InChI=1S/C14H10BrN3S/c15-9-4-5-10-12(7-9)18-13(19)8-17-14(10)11-3-1-2-6-16-11/h1-7H,8H2,(H,18,19)