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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c1-2-14(11-7-4-3-5-8-11)20-16(19)12-9-6-10-13-15(12)21-18-17-13/h2-10H,1H3/b14-2+