4-[(E)-2-phenylethenyl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 4-[(E)-2-phenylethenyl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-[(E)-styryl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-[(E)-2-phenylethenyl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-[(E)-2-phenylethenyl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-[(E)-styryl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NS(=O)(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NS(=O)(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2S/c18-20(19)16-14-9-5-4-8-13(14)15(17-20)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+