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

Systemtic Name: 3-[(E)-2-phenylethenyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-[(E)-styryl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-[(E)-2-phenylethenyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-[(E)-2-phenylethenyl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-[(E)-styryl]-4H-1$l^{6},2,4-benzothiadiazine 1,1-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)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

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