(Z)-2-(2H-1,2,3-benzothiadiazin-7-yl)-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-2-(2H-1,2,3-benzothiadiazin-7-yl)-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-(2H-1,2,3-benzothiadiazin-7-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(2H-1,2,3-benzothiadiazin-7-yl)-3-phenyl-2-propenoate IUPAC Name: (Z)-2-(2H-1,2,3-benzothiadiazin-7-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(2H-1,2,3-benzothiadiazin-7-yl)-3-phenyl-acrylate Formula: C16H11N2O2S- MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC3=C(C=C2)C=NNS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC3=C(C=C2)C=NNS3)\C(=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c19-16(20)14(8-11-4-2-1-3-5-11)12-6-7-13-10-17-18-21-15(13)9-12/h1-10,18H,(H,19,20)/p-1/b14-8-