3-bromanylacenaphthyleno[1,2-c][1,2,5]thiadiazole 8,8-dioxide

Systemtic Name: 3-bromanylacenaphthyleno[1,2-c][1,2,5]thiadiazole 8,8-dioxide Openeye Name: 3-bromoacenaphthyleno[1,2-c][1,2,5]thiadiazole 8,8-dioxide CAS Name: 3-bromoacenaphthyleno[1,2-c][1,2,5]thiadiazole 8,8-dioxide IUPAC Name: 3-bromoacenaphthyleno[1,2-c][1,2,5]thiadiazole 8,8-dioxide Traditional Name: 3-bromoacenaphtho[1,2-c][1,2,5]thiadiazole 8,8-dioxide Formula: C12H5BrN2O2S MolecularWeight: 321.1493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C4=NS(=O)(=O)N=C34)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C4=NS(=O)(=O)N=C34)Br

InChI

InChI=1S/C12H5BrN2O2S/c13-9-5-4-8-10-6(9)2-1-3-7(10)11-12(8)15-18(16,17)14-11/h1-5H