N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N,N-diallyl-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N,N-diallylpiazthiole-5-sulfonamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=NSN=C2C=C1

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=NSN=C2C=C1

InChI

InChI=1S/C12H13N3O2S2/c1-3-7-15(8-4-2)19(16,17)10-5-6-11-12(9-10)14-18-13-11/h3-6,9H,1-2,7-8H2