1-(7-bromanyl-8b-oxidanyl-2-sulfanylidene-3,3a-dihydro-1H-imidazo[4,5-b]indol-4-yl)ethanone

Systemtic Name: 1-(7-bromanyl-8b-oxidanyl-2-sulfanylidene-3,3a-dihydro-1H-imidazo[4,5-b]indol-4-yl)ethanone Openeye Name: 1-(7-bromo-8b-hydroxy-2-thioxo-3,3a-dihydro-1H-imidazo[4,5-b]indol-4-yl)ethanone CAS Name: 1-(7-bromo-8b-hydroxy-2-sulfanylidene-3,3a-dihydro-1H-imidazo[4,5-b]indol-4-yl)ethanone IUPAC Name: 1-(7-bromo-8b-hydroxy-2-sulfanylidene-3,3a-dihydro-1H-imidazo[4,5-b]indol-4-yl)ethanone Traditional Name: 1-(7-bromo-8b-hydroxy-2-thioxo-3,3a-dihydro-1H-imidaz[4,5-b]indol-4-yl)ethanone Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C3=C1C=CC(=C3)Br)(NC(=S)N2)O

Isomeric SMILES

CC(=O)N1C2C(C3=C1C=CC(=C3)Br)(NC(=S)N2)O

InChI

InChI=1S/C11H10BrN3O2S/c1-5(16)15-8-3-2-6(12)4-7(8)11(17)9(15)13-10(18)14-11/h2-4,9,17H,1H3,(H2,13,14,18)