7-bromanyl-2,3-dipropyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide

Systemtic Name: 7-bromanyl-2,3-dipropyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide Openeye Name: 7-bromo-2,3-dipropyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide CAS Name: 7-bromo-2,3-dipropyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide IUPAC Name: 7-bromo-2,3-dipropyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide Traditional Name: 7-bromo-2,3-dipropyl-1$l^{6},2,3-benzothiadiazole 1,1-dioxide Formula: C12H17BrN2O2S MolecularWeight: 333.24458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)Br)S(=O)(=O)N1CCC

Isomeric SMILES

CCCN1C2=C(C(=CC=C2)Br)S(=O)(=O)N1CCC

InChI

InChI=1S/C12H17BrN2O2S/c1-3-8-14-11-7-5-6-10(13)12(11)18(16,17)15(14)9-4-2/h5-7H,3-4,8-9H2,1-2H3