ethyl (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-8-carboxylate

Systemtic Name: ethyl (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-8-carboxylate Openeye Name: ethyl (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-8-carboxylate CAS Name: (6E)-6-(2-pyrrolylidene)-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-8-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-8-carboxylate Traditional Name: (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-8-carboxylic acid ethyl ester Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C=CC=N2)C3=C1C4=C(C=C3)NSN4

Isomeric SMILES

CCOC(=O)C1=N/C(=C/2\C=CC=N2)/C3=C1C4=C(C=C3)NSN4

InChI

InChI=1S/C15H12N4O2S/c1-2-21-15(20)14-11-8(5-6-10-13(11)19-22-18-10)12(17-14)9-4-3-7-16-9/h3-7,18-19H,2H2,1H3/b12-9+