8-bromanyl-6-methylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Systemtic Name: 8-bromanyl-6-methylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 8-bromo-6-methylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 8-bromo-6-(methylthio)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 8-bromo-6-methylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 8-bromo-6-(methylthio)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C11H9BrN4S MolecularWeight: 309.18496

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NCC2=NN=CN2C3=C1C=C(C=C3)Br

Isomeric SMILES

CSC1=NCC2=NN=CN2C3=C1C=C(C=C3)Br

InChI

InChI=1S/C11H9BrN4S/c1-17-11-8-4-7(12)2-3-9(8)16-6-14-15-10(16)5-13-11/h2-4,6H,5H2,1H3