propyl benzo[e][1,2,3]benzothiadiazole-7-carboxylate

Systemtic Name: propyl benzo[e][1,2,3]benzothiadiazole-7-carboxylate Openeye Name: propyl benzo[e][1,2,3]benzothiadiazole-7-carboxylate CAS Name: 7-benzo[e][1,2,3]benzothiadiazolecarboxylic acid propyl ester IUPAC Name: propyl benzo[e][1,2,3]benzothiadiazole-7-carboxylate Traditional Name: benzo[e][1,2,3]benzothiadiazole-7-carboxylic acid propyl ester Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC2=C(C=C1)C3=C(C=C2)SN=N3

Isomeric SMILES

CCCOC(=O)C1=CC2=C(C=C1)C3=C(C=C2)SN=N3

InChI

InChI=1S/C14H12N2O2S/c1-2-7-18-14(17)10-3-5-11-9(8-10)4-6-12-13(11)15-16-19-12/h3-6,8H,2,7H2,1H3