4-bromanyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 4-bromanyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 4-bromo-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 4-bromo-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-bromo-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 4-bromo-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C7H5BrN2O4S MolecularWeight: 293.0946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NS1(=O)=O)[N+](=O)[O-])Br

Isomeric SMILES

C1C2=C(C=CC(=C2NS1(=O)=O)[N+](=O)[O-])Br

InChI

InChI=1S/C7H5BrN2O4S/c8-5-1-2-6(10(11)12)7-4(5)3-15(13,14)9-7/h1-2,9H,3H2