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Basic information
- CAS
452088-35-6- Standard SMILES
Nc1ccc(N2S(=O)(=O)c3ccccc3S2(=O)=O)cc1- InChIKey
OOYYVOZABUYGHR-UHFFFAOYSA-N- Molecular formula
- C12H10N2O4S2
- Average molar mass
- 310.356 g/mol
- Monoisotopic mass
- 310.0081988
Names & identifiers
- Preferred name
- 4-(1,1,3,3-Tetraoxido-1,3,2-benzodithiazol-2-yl)benzenamine
- IUPAC
- 2-(4-Aminophenyl)-1H-1lambda~6~,3lambda~6~,2-benzodithiazole-1,1,3,3(2H)-tetrone
Database identifiers
- CAS
452088-35-6- PubChem CID
- 3376845
- DTXSID
DTXSID701187901
Related reactions
0 records
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Compound notes
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