[(E)-3-phenylprop-2-enyl] 1,2,3-benzothiadiazole-7-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1,2,3-benzothiadiazole-7-carboxylate Openeye Name: [(E)-cinnamyl] 1,2,3-benzothiadiazole-7-carboxylate CAS Name: 1,2,3-benzothiadiazole-7-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1,2,3-benzothiadiazole-7-carboxylate Traditional Name: 1,2,3-benzothiadiazole-7-carboxylic acid [(E)-cinnamyl] ester Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C16H12N2O2S/c19-16(13-9-4-10-14-15(13)21-18-17-14)20-11-5-8-12-6-2-1-3-7-12/h1-10H,11H2/b8-5+