ethyl 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole-8-carboxylate

Systemtic Name: ethyl 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole-8-carboxylate Openeye Name: ethyl 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole-8-carboxylate CAS Name: 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole-8-carboxylate Traditional Name: 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole-8-carboxylic acid ethyl ester Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C3C2=NSN3)C=N1

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=C3C2=NSN3)C=N1

InChI

InChI=1S/C11H9N3O2S/c1-2-16-11(15)10-8-6(5-12-10)3-4-7-9(8)14-17-13-7/h3-5,13H,2H2,1H3