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

Systemtic Name: (8E)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole Openeye Name: (8E)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole CAS Name: (8E)-8-(2-pyrrolylidene)-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole IUPAC Name: (8E)-8-pyrrol-2-ylidene-1,3-dihydropyrrolo[3,4-g][2,1,3]benzothiadiazole Traditional Name: (8E)-8-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=CC4=C3NSN4)C=N2)N=C1

Isomeric SMILES

C1=C/C(=C\2/C3=C(C=CC4=C3NSN4)C=N2)/N=C1

InChI

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