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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=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/c1-11(10-12-6-3-2-4-7-12)20-16(19)13-8-5-9-14-15(13)21-18-17-14/h2-10H,1H3/b11-10+