5-(6-bromanyl-8-methylsulfanyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole

Systemtic Name: 5-(6-bromanyl-8-methylsulfanyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole Openeye Name: 5-(6-bromo-8-methylsulfanyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole CAS Name: 5-[6-bromo-8-(methylthio)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole IUPAC Name: 5-(6-bromo-8-methylsulfanyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole Traditional Name: 5-[6-bromo-8-(methylthio)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole Formula: C17H14BrN5OS MolecularWeight: 416.29496

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N3C=NC(=C3CN=C2Br)C4=NC(=NO4)C5CC5

Isomeric SMILES

CSC1=CC2=C(C=C1)N3C=NC(=C3CN=C2Br)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C17H14BrN5OS/c1-25-10-4-5-12-11(6-10)15(18)19-7-13-14(20-8-23(12)13)17-21-16(22-24-17)9-2-3-9/h4-6,8-9H,2-3,7H2,1H3