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

Systemtic Name: ethyl (8Z)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-6-carboxylate Openeye Name: ethyl (8Z)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-6-carboxylate CAS Name: (8Z)-8-(2-pyrrolylidene)-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (8Z)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-6-carboxylate Traditional Name: (8Z)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole-6-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=C1C=CC4=C3NSN4

Isomeric SMILES

CCOC(=O)C1=N/C(=C\2/C=CC=N2)/C3=C1C=CC4=C3NSN4

InChI

InChI=1S/C15H12N4O2S/c1-2-21-15(20)12-8-5-6-10-14(19-22-18-10)11(8)13(17-12)9-4-3-7-16-9/h3-7,18-19H,2H2,1H3/b13-9-