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

Systemtic Name: (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole Openeye Name: (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole CAS Name: (6E)-6-(2-pyrrolylidene)-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole IUPAC Name: (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole Traditional Name: (6E)-6-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=N2)C4=C(C=C3)NSN4)N=C1

Isomeric SMILES

C1=C/C(=C\2/C3=C(C=N2)C4=C(C=C3)NSN4)/N=C1

InChI

InChI=1S/C12H8N4S/c1-2-9(13-5-1)11-7-3-4-10-12(16-17-15-10)8(7)6-14-11/h1-6,15-16H/b11-9+